N-methyl-4-nitro-2-(C-phenylcarbonimidoyl)aniline

Systemtic Name: N-methyl-4-nitro-2-(C-phenylcarbonimidoyl)aniline Openeye Name: 2-(benzenecarboximidoyl)-N-methyl-4-nitro-aniline CAS Name: 2-[imino(phenyl)methyl]-N-methyl-4-nitroaniline IUPAC Name: 2-(benzenecarboximidoyl)-N-methyl-4-nitroaniline Traditional Name: (2-benzimidoyl-4-nitro-phenyl)-methyl-amine Formula: C14H13N3O2 MolecularWeight: 255.27192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=N)C2=CC=CC=C2

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=N)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3O2/c1-16-13-8-7-11(17(18)19)9-12(13)14(15)10-5-3-2-4-6-10/h2-9,15-16H,1H3