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

Systemtic Name: 2-[2-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one Openeye Name: 2-[2-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one CAS Name: 2-[2-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinazolin-4-one IUPAC Name: 2-[2-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one Traditional Name: 2-[2-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O5/c1-25-14-9-10(8-13(16(14)21)20(23)24)6-7-15-18-12-5-3-2-4-11(12)17(22)19-15/h2-9,18H,1H3,(H,19,22)