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

Systemtic Name: 3-nitro-4-[(3-phenylazanylphenyl)amino]benzamide Openeye Name: 4-(3-anilinoanilino)-3-nitro-benzamide CAS Name: 4-(3-anilinoanilino)-3-nitrobenzamide IUPAC Name: 4-(3-anilinoanilino)-3-nitrobenzamide Traditional Name: 4-(3-anilinoanilino)-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(=CC=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

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