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

Systemtic Name: (2E)-2-[(2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-6-oxidanyl-1H-pyrimidin-4-one Openeye Name: (2E)-6-hydroxy-2-[(2Z)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyrimidin-4-one CAS Name: (2E)-6-hydroxy-2-[(2Z)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-5-nitro-1H-pyrimidin-4-one IUPAC Name: (2E)-6-hydroxy-2-[(2Z)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyrimidin-4-one Traditional Name: (2E)-6-hydroxy-2-[(2Z)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyrimidin-4-one Formula: C13H11N3O6 MolecularWeight: 305.24294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2NC(=C(C(=O)N2)[N+](=O)[O-])O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\C=C\2/NC(=C(C(=O)N2)[N+](=O)[O-])O)/C=CC1=O

InChI

InChI=1S/C13H11N3O6/c1-22-9-6-7(2-4-8(9)17)3-5-10-14-12(18)11(16(20)21)13(19)15-10/h2-6,14,18H,1H3,(H,15,19)/b7-3-,10-5+