4-[(4-methylphenyl)methylamino]-3-nitro-benzamide

Systemtic Name: 4-[(4-methylphenyl)methylamino]-3-nitro-benzamide Openeye Name: 3-nitro-4-(p-tolylmethylamino)benzamide CAS Name: 4-[(4-methylphenyl)methylamino]-3-nitrobenzamide IUPAC Name: 4-[(4-methylphenyl)methylamino]-3-nitrobenzamide Traditional Name: 4-[(4-methylbenzyl)amino]-3-nitro-benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-10-2-4-11(5-3-10)9-17-13-7-6-12(15(16)19)8-14(13)18(20)21/h2-8,17H,9H2,1H3,(H2,16,19)