Compound Identification
SMILES
CC1=CC=CC(=C1)C1CNCCN1C1=C(C2=NON=C2C=C1)[N+]([O-])=O
InChIKey
InChIKey=KEQDYWVCSQGWHP-UHFFFAOYSA-N
Formula
C17H17N5O3
Mass
339.355
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Diazinanes
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Subclass
Piperazines
- Level 5 Phenylpiperazines
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Subclass
Piperazines
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Class
Diazinanes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperazines
Alternative Parents
N-arylpiperazines Benzoxadiazoles Dialkylarylamines Nitroaromatic compounds Aralkylamines Toluenes Heteroaromatic compounds Furazans Organic oxoazanium compounds Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Dialkylamines Oxacyclic compounds Organic oxides Hydrocarbon derivatives Organic salts Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-arylpiperazine - Phenylpiperazine - Benzoxadiazole - Nitroaromatic compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Toluene - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Azole - Furazan - Heteroaromatic compound - Oxadiazole - C-nitro compound - Tertiary amine - Organic nitro compound - Secondary aliphatic amine - Oxacycle - Organic oxoazanium - Azacycle - Secondary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organonitrogen compound - Organic oxygen compound - Organic salt - Organic oxide - Amine - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors
Not available