4-methyl-3-nitro-2-(C-phenylcarbonimidoyl)aniline

Systemtic Name: 4-methyl-3-nitro-2-(C-phenylcarbonimidoyl)aniline Openeye Name: 2-(benzenecarboximidoyl)-4-methyl-3-nitro-aniline CAS Name: 2-[imino(phenyl)methyl]-4-methyl-3-nitroaniline IUPAC Name: 2-(benzenecarboximidoyl)-4-methyl-3-nitroaniline Traditional Name: (2-benzimidoyl-4-methyl-3-nitro-phenyl)amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c1-9-7-8-11(15)12(14(9)17(18)19)13(16)10-5-3-2-4-6-10/h2-8,16H,15H2,1H3