2-(1H-benzimidazol-2-yl)-2-[(2-nitrophenyl)diazenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2-[(2-nitrophenyl)diazenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-2-(2-nitrophenyl)azo-acetamide CAS Name: 2-(1H-benzimidazol-2-yl)-2-(2-nitrophenyl)azoacetamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-2-[(2-nitrophenyl)diazenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-yl)-2-(2-nitrophenyl)azo-acetamide Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C(=O)N)N=NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(C(=O)N)N=NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O3/c16-14(22)13(15-17-9-5-1-2-6-10(9)18-15)20-19-11-7-3-4-8-12(11)21(23)24/h1-8,13H,(H2,16,22)(H,17,18)