Compound Identification
SMILES
NC1=C(C=CC(=C1)[N+]([O-])=O)N1C(=O)CCCC1=O
InChIKey
InChIKey=MOUNJABOHJYSJO-UHFFFAOYSA-N
Formula
C11H11N3O4
Mass
249.226
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Piperidines
- Subclass Phenylpiperidines
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Class
Piperidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Piperidines
Subclass
Phenylpiperidines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperidines
Alternative Parents
2'-Aminoanilides Nitrobenzenes Piperidinediones Aniline and substituted anilines Nitroaromatic compounds Delta lactams N-substituted carboxylic acid imides Dicarboximides Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organic zwitterions Organopnictogen compounds Primary amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperidine - 2'-aminoanilide - Nitrobenzene - Nitroaromatic compound - Piperidinedione - Aniline or substituted anilines - Delta-lactam - Piperidinone - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Dicarboximide - Organic nitro compound - Lactam - C-nitro compound - Amino acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Azacycle - Primary amine - Organic oxygen compound - Organic zwitterion - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group.
External Descriptors
Not available