Compound Identification
SMILES
COCCCN(CC1=CC=CC=N1)C1=CC(NCCCO)=C(C2=NON=C12)[N+]([O-])=O
InChIKey
InChIKey=YDIRWWAUKYTXMF-UHFFFAOYSA-N
Formula
C19H24N6O5
Mass
416.438
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzoxadiazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzoxadiazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzoxadiazoles
Alternative Parents
2-pyridylmethylamines Nitroaromatic compounds Dialkylarylamines Secondary alkylarylamines Aralkylamines Benzenoids 1,3-aminoalcohols Heteroaromatic compounds Furazans Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Azacyclic compounds Dialkyl ethers Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzoxadiazole - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Nitroaromatic compound - 2-pyridylmethylamine - Aralkylamine - Secondary aliphatic/aromatic amine - Pyridine - Benzenoid - Azole - Heteroaromatic compound - Furazan - Oxadiazole - 1,3-aminoalcohol - C-nitro compound - Organic nitro compound - Tertiary amine - Alkanolamine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organic oxoazanium - Organic 1,3-dipolar compound - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Alcohol - Primary alcohol - Organic salt - Organic nitrogen compound - Amine - Organic oxygen compound - Organic oxide - Organic zwitterion - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzoxadiazoles. These are organic compounds containing a benzene fused to an oxadiazole ring (a five-membered ring with two carbon atoms, one nitrogen atom, and one oxygen atom).
External Descriptors
Not available