Compound Identification
SMILES
CN(CCCCN1C=CN=C1[NH+](O)[O-])CCN1C(C)=NC=C1[NH+](O)[O-]
InChIKey
InChIKey=VTKNFQMJRITRFK-UHFFFAOYSA-N
Formula
C14H25N7O4
Mass
355.399
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azoles
-
Subclass
Imidazoles
-
Level 5
Substituted imidazoles
-
Level 6
Trisubstituted imidazoles
- Level 7 1,2,5-trisubstituted imidazoles
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Level 6
Trisubstituted imidazoles
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Level 5
Substituted imidazoles
-
Subclass
Imidazoles
-
Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles - Trisubstituted imidazoles
Direct Parent
1,2,5-trisubstituted imidazoles
Alternative Parents
N-substituted imidazoles Heteroaromatic compounds Trialkylamines N-organohydroxylamines Azacyclic compounds Organopnictogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1,2,5-trisubstituted-imidazole - N-substituted imidazole - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - N-organohydroxylamine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organic zwitterion - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 1,2,5-trisubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at positions 1, 2, and 5.
External Descriptors
Not available