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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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