Compound Identification
SMILES
CCN(CC)C(=O)N1CCN(CC1)[N+](\[O-])=N\OC1=CC(O\N=[N+](/[O-])N(CC)CC)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChIKey
InChIKey=SZCOGAYBSOXAQH-FJWSNAJBSA-N
Formula
C19H30N10O9
Mass
542.51
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Diazinanes
-
Subclass
Piperazines
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Level 5
Piperazine carboxylic acids and derivatives
- Level 6 Piperazine carboxamides
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Level 5
Piperazine carboxylic acids and derivatives
-
Subclass
Piperazines
-
Class
Diazinanes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Piperazine carboxylic acids and derivatives
Direct Parent
Piperazine carboxamides
Alternative Parents
Nitrobenzenes Phenoxy compounds Nitroaromatic compounds Ureas Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Nitrobenzene - Piperazine-1-carboxamide - Phenoxy compound - Nitroaromatic compound - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Urea - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic zwitterion - Organic salt - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as piperazine carboxamides. These are heterocyclic compounds containing a piperazine ring substituted by one or more carboxamide group.
External Descriptors
Not available