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

Systemtic Name: (5Z)-5-[(3-nitro-2-oxidanidyl-phenyl)methylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5Z)-5-[(3-nitro-2-oxido-phenyl)methylene]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5Z)-5-[(3-nitro-2-oxidophenyl)methylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5Z)-5-[(3-nitro-2-oxidophenyl)methylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5Z)-4,6-diketo-5-(3-nitro-2-oxido-benzylidene)-1H-pyrimidin-2-olate Formula: C11H5N3O6-2 MolecularWeight: 275.1739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O6/c15-8-5(2-1-3-7(8)14(19)20)4-6-9(16)12-11(18)13-10(6)17/h1-4,15H,(H2,12,13,16,17,18)/p-2