2-[2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-6-oxidanyl-1H-pyrimidin-4-one

Systemtic Name: 2-[2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-6-oxidanyl-1H-pyrimidin-4-one Openeye Name: 2-[2-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6-hydroxy-5-nitro-1H-pyrimidin-4-one CAS Name: 2-[2-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-6-hydroxy-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-[2-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-6-hydroxy-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-hydroxy-2-[2-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyrimidin-4-one Formula: C14H13N3O7 MolecularWeight: 335.26892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2NC(=C(C(=O)N2)[N+](=O)[O-])O)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CC=C2NC(=C(C(=O)N2)[N+](=O)[O-])O)C=C(C1=O)OC

InChI

InChI=1S/C14H13N3O7/c1-23-8-5-7(6-9(24-2)12(8)18)3-4-10-15-13(19)11(17(21)22)14(20)16-10/h3-6,15,19H,1-2H3,(H,16,20)