5-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]quinolin-8-one

Systemtic Name: 5-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]quinolin-8-one Openeye Name: 5-[[2,5-dimethoxy-4-(4-nitrophenyl)azo-phenyl]hydrazono]quinolin-8-one CAS Name: 5-[[2,5-dimethoxy-4-(4-nitrophenyl)azophenyl]hydrazinylidene]-8-quinolinone IUPAC Name: 5-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]quinolin-8-one Traditional Name: 5-[[2,5-dimethoxy-4-(4-nitrophenyl)azo-phenyl]hydrazono]quinolin-8-one Formula: C23H18N6O5 MolecularWeight: 458.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])OC)NN=C3C=CC(=O)C4=C3C=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])OC)NN=C3C=CC(=O)C4=C3C=CC=N4

InChI

InChI=1S/C23H18N6O5/c1-33-21-13-19(28-26-17-9-10-20(30)23-16(17)4-3-11-24-23)22(34-2)12-18(21)27-25-14-5-7-15(8-6-14)29(31)32/h3-13,28H,1-2H3