4-azanyl-N-(2,3-dimethylphenyl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(2,3-dimethylphenyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(2,3-dimethylphenyl)-3-nitro-benzamide CAS Name: 4-amino-N-(2,3-dimethylphenyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(2,3-dimethylphenyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(2,3-dimethylphenyl)-3-nitro-benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C

InChI

InChI=1S/C15H15N3O3/c1-9-4-3-5-13(10(9)2)17-15(19)11-6-7-12(16)14(8-11)18(20)21/h3-8H,16H2,1-2H3,(H,17,19)