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

Systemtic Name: 4-[(3-methylphenyl)amino]-3-nitro-benzamide Openeye Name: 4-(3-methylanilino)-3-nitro-benzamide CAS Name: 4-(3-methylanilino)-3-nitrobenzamide IUPAC Name: 4-(3-methylanilino)-3-nitrobenzamide Traditional Name: 4-(m-toluidino)-3-nitro-benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c1-9-3-2-4-11(7-9)16-12-6-5-10(14(15)18)8-13(12)17(19)20/h2-8,16H,1H3,(H2,15,18)