2-[(2-nitrophenyl)diazenyl]-N-phenyl-benzamide

Systemtic Name: 2-[(2-nitrophenyl)diazenyl]-N-phenyl-benzamide Openeye Name: 2-(2-nitrophenyl)azo-N-phenyl-benzamide CAS Name: 2-(2-nitrophenyl)azo-N-phenylbenzamide IUPAC Name: 2-[(2-nitrophenyl)diazenyl]-N-phenylbenzamide Traditional Name: 2-(2-nitrophenyl)azo-N-phenyl-benzamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3/c24-19(20-14-8-2-1-3-9-14)15-10-4-5-11-16(15)21-22-17-12-6-7-13-18(17)23(25)26/h1-13H,(H,20,24)