4-[(Z)-2-chloranyl-2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-2-chloranyl-2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-2-chloro-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)vinyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-2-chloro-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)ethenyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-2-chloro-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)ethenyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-2-chloro-2-(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)vinyl]-2-methoxy-6-nitro-phenolate Formula: C19H15ClN3O7- MolecularWeight: 432.7913

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C(C2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)Cl

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C(/C2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)\Cl

InChI

InChI=1S/C19H16ClN3O7/c1-28-14-7-10-12(8-15(14)29-2)21-18(22-19(10)25)11(20)4-9-5-13(23(26)27)17(24)16(6-9)30-3/h4-8,24H,1-3H3,(H,21,22,25)/p-1/b11-4-