4-[(4-aminophenyl)amino]-N-methyl-3-nitro-N-phenyl-benzamide

Systemtic Name: 4-[(4-aminophenyl)amino]-N-methyl-3-nitro-N-phenyl-benzamide Openeye Name: 4-(4-aminoanilino)-N-methyl-3-nitro-N-phenyl-benzamide CAS Name: 4-(4-aminoanilino)-N-methyl-3-nitro-N-phenylbenzamide IUPAC Name: 4-(4-aminoanilino)-N-methyl-3-nitro-N-phenylbenzamide Traditional Name: 4-(4-aminoanilino)-N-methyl-3-nitro-N-phenyl-benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)NC3=CC=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)NC3=CC=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c1-23(17-5-3-2-4-6-17)20(25)14-7-12-18(19(13-14)24(26)27)22-16-10-8-15(21)9-11-16/h2-13,22H,21H2,1H3