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

Systemtic Name: 2-[2-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylidene]-5-nitro-6-oxidanyl-1H-pyrimidin-4-one Openeye Name: 2-[2-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylidene]-6-hydroxy-5-nitro-1H-pyrimidin-4-one CAS Name: 2-[2-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethylidene]-6-hydroxy-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-[2-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethylidene]-6-hydroxy-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-[2-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethylidene]-6-hydroxy-5-nitro-1H-pyrimidin-4-one Formula: C12H8BrN3O5 MolecularWeight: 354.11302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC=C2NC(=C(C(=O)N2)[N+](=O)[O-])O)C=C1Br

Isomeric SMILES

C1=CC(=O)C(=CC=C2NC(=C(C(=O)N2)[N+](=O)[O-])O)C=C1Br

InChI

InChI=1S/C12H8BrN3O5/c13-7-2-3-8(17)6(5-7)1-4-9-14-11(18)10(16(20)21)12(19)15-9/h1-5,14,18H,(H,15,19)