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

Systemtic Name: (5Z)-5-[(3-bromanyl-5-nitro-2-oxidanidyl-phenyl)methylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5Z)-5-[(3-bromo-5-nitro-2-oxido-phenyl)methylene]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5Z)-5-[(3-bromo-5-nitro-2-oxidophenyl)methylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5Z)-5-[(3-bromo-5-nitro-2-oxidophenyl)methylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5Z)-5-(3-bromo-5-nitro-2-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(=C1Br)[O-])C=C2C(=O)NC(=NC2=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Br)[O-])/C=C\2/C(=O)NC(=NC2=O)[O-])[N+](=O)[O-]

InChI

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