(5Z)-5-[(3-bromanyl-5-nitro-4-oxidanidyl-phenyl)methylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate

Systemtic Name: (5Z)-5-[(3-bromanyl-5-nitro-4-oxidanidyl-phenyl)methylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5Z)-5-[(3-bromo-5-nitro-4-oxido-phenyl)methylene]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5Z)-5-[(3-bromo-5-nitro-4-oxidophenyl)methylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5Z)-5-[(3-bromo-5-nitro-4-oxidophenyl)methylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5Z)-5-(3-bromo-5-nitro-4-oxido-benzylidene)-4,6-diketo-1H-pyrimidin-2-olate Formula: C11H4BrN3O6-2 MolecularWeight: 354.06996

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])Br)C=C2C(=O)NC(=NC2=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])Br)/C=C\2/C(=O)NC(=NC2=O)[O-]

InChI

InChI=1S/C11H6BrN3O6/c12-6-2-4(3-7(8(6)16)15(20)21)1-5-9(17)13-11(19)14-10(5)18/h1-3,16H,(H2,13,14,17,18,19)/p-2