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

Systemtic Name: 2-[2-(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-6-oxidanyl-1H-pyrimidin-4-one Openeye Name: 2-[2-(2-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6-hydroxy-5-nitro-1H-pyrimidin-4-one CAS Name: 2-[2-(2-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-6-hydroxy-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-[2-(2-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-6-hydroxy-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-[2-(2-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6-hydroxy-5-nitro-1H-pyrimidin-4-one Formula: C13H10BrN3O6 MolecularWeight: 384.139

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O6/c1-23-9-4-6(7(14)5-8(9)18)2-3-10-15-12(19)11(17(21)22)13(20)16-10/h2-5,15,19H,1H3,(H,16,20)