Compound Identification
SMILES
CC1=C(C(=NC(NC2CCC3=C(F)C=CC(F)=C23)=N1)N1C=CN=C1)[N+]([O-])=O
InChIKey
InChIKey=LEZGUXKECXTFLZ-UHFFFAOYSA-N
Formula
C17H14F2N6O2
Mass
372.336
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Indanes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indanes
Alternative Parents
Nitroaromatic compounds Secondary alkylarylamines Aminopyrimidines and derivatives N-substituted imidazoles Aryl fluorides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organofluorides Organic zwitterions Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indane - Nitroaromatic compound - Aminopyrimidine - Secondary aliphatic/aromatic amine - Aryl fluoride - Aryl halide - N-substituted imidazole - Pyrimidine - Heteroaromatic compound - Azole - Imidazole - Organic nitro compound - C-nitro compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Secondary amine - Organohalogen compound - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Organofluoride - Organonitrogen compound - Organic oxygen compound - Amine - Organopnictogen compound - Organic zwitterion - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
External Descriptors
Not available