2-[1-chloranyl-2-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[1-chloranyl-2-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[1-chloro-2-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[1-chloro-2-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[1-chloro-2-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[1-chloro-2-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C19H16ClN3O7 MolecularWeight: 433.79924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC(=C(C=C3C(=O)N2)OC)OC)Cl)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC(=C(C=C3C(=O)N2)OC)OC)Cl)C=C(C1=O)[N+](=O)[O-]

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/h4-8,21H,1-3H3,(H,22,25)