3-methoxy-4-[(4-nitrophenyl)diazenyl]-N2-(2-oxidanylidenebenzimidazol-5-yl)-N7-phenyl-naphthalene-2,7-dicarboxamide

Systemtic Name: 3-methoxy-4-[(4-nitrophenyl)diazenyl]-N2-(2-oxidanylidenebenzimidazol-5-yl)-N7-phenyl-naphthalene-2,7-dicarboxamide Openeye Name: 3-methoxy-4-(4-nitrophenyl)azo-N2-(2-oxobenzimidazol-5-yl)-N7-phenyl-naphthalene-2,7-dicarboxamide CAS Name: 3-methoxy-4-(4-nitrophenyl)azo-N2-(2-oxo-5-benzimidazolyl)-N7-phenylnaphthalene-2,7-dicarboxamide IUPAC Name: 3-methoxy-4-[(4-nitrophenyl)diazenyl]-2-N-(2-oxobenzimidazol-5-yl)-7-N-phenylnaphthalene-2,7-dicarboxamide Traditional Name: N-(2-ketobenzimidazol-5-yl)-3-methoxy-4-(4-nitrophenyl)azo-N'-phenyl-naphthalene-2,7-dicarboxamide Formula: C32H21N7O6 MolecularWeight: 599.55244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=C1N=NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4)C(=O)NC5=CC6=NC(=O)N=C6C=C5

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=C1N=NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4)C(=O)NC5=CC6=NC(=O)N=C6C=C5

InChI

InChI=1S/C32H21N7O6/c1-45-29-25(31(41)34-22-10-14-26-27(17-22)36-32(42)35-26)16-19-15-18(30(40)33-20-5-3-2-4-6-20)7-13-24(19)28(29)38-37-21-8-11-23(12-9-21)39(43)44/h2-17H,1H3,(H,33,40)(H,34,41)