3-(1H-benzimidazol-2-yl)-6-[(4-nitrophenyl)diazenyl]chromen-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-[(4-nitrophenyl)diazenyl]chromen-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-6-(4-nitrophenyl)azo-chromen-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-6-(4-nitrophenyl)azo-1-benzopyran-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-[(4-nitrophenyl)diazenyl]chromen-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-6-(4-nitrophenyl)azo-coumarin Formula: C22H13N5O4 MolecularWeight: 411.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)N=NC5=CC=C(C=C5)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)N=NC5=CC=C(C=C5)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C22H13N5O4/c28-22-17(21-23-18-3-1-2-4-19(18)24-21)12-13-11-15(7-10-20(13)31-22)26-25-14-5-8-16(9-6-14)27(29)30/h1-12H,(H,23,24)