6-[(E)-2-(2-bromophenyl)ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[(E)-2-(2-bromophenyl)ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-(2-bromophenyl)vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(E)-2-(2-bromophenyl)ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(E)-2-(2-bromophenyl)ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[(E)-2-(2-bromophenyl)vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C12H7BrN3O4- MolecularWeight: 337.10568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=C(C(=O)N=C(N2)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=C(C(=O)N=C(N2)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C12H8BrN3O4/c13-8-4-2-1-3-7(8)5-6-9-10(16(19)20)11(17)15-12(18)14-9/h1-6H,(H2,14,15,17,18)/p-1/b6-5+