4-azanyl-3-nitro-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 4-azanyl-3-nitro-N-(4-phenylazanylphenyl)benzamide Openeye Name: 4-amino-N-(4-anilinophenyl)-3-nitro-benzamide CAS Name: 4-amino-N-(4-anilinophenyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(4-anilinophenyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(4-anilinophenyl)-3-nitro-benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c20-17-11-6-13(12-18(17)23(25)26)19(24)22-16-9-7-15(8-10-16)21-14-4-2-1-3-5-14/h1-12,21H,20H2,(H,22,24)