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

Systemtic Name: 2-[2-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-4-oxidanylidene-1H-pyrimidin-6-olate Openeye Name: 2-[2-(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-4-oxo-1H-pyrimidin-6-olate CAS Name: 2-[2-(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-5-nitro-4-oxo-1H-pyrimidin-6-olate IUPAC Name: 2-[2-(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-4-oxo-1H-pyrimidin-6-olate Traditional Name: 2-[2-(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-4-keto-5-nitro-1H-pyrimidin-6-olate Formula: C13H9ClN3O6- MolecularWeight: 338.68006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O6/c1-23-8-5-6(4-7(14)11(8)18)2-3-9-15-12(19)10(17(21)22)13(20)16-9/h2-5,15,19H,1H3,(H,16,20)/p-1