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

Systemtic Name: 2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-4-oxidanylidene-1H-pyrimidin-6-olate Openeye Name: 2-[2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-4-oxo-1H-pyrimidin-6-olate CAS Name: 2-[2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-5-nitro-4-oxo-1H-pyrimidin-6-olate IUPAC Name: 2-[2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-4-oxo-1H-pyrimidin-6-olate Traditional Name: 4-keto-2-[2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyrimidin-6-olate Formula: C13H10N3O6- MolecularWeight: 304.235

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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=CC(=CC=C2NC(=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)/p-1