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

Systemtic Name: (5Z)-5-[(5-methoxy-3-nitro-2-oxidanidyl-phenyl)methylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5Z)-5-[(5-methoxy-3-nitro-2-oxido-phenyl)methylene]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5Z)-5-[(5-methoxy-3-nitro-2-oxidophenyl)methylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5Z)-5-[(5-methoxy-3-nitro-2-oxidophenyl)methylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5Z)-4,6-diketo-5-(5-methoxy-3-nitro-2-oxido-benzylidene)-1H-pyrimidin-2-olate Formula: C12H7N3O7-2 MolecularWeight: 305.19988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=C2C(=O)NC(=NC2=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)/C=C\2/C(=O)NC(=NC2=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O7/c1-22-6-2-5(9(16)8(4-6)15(20)21)3-7-10(17)13-12(19)14-11(7)18/h2-4,16H,1H3,(H2,13,14,17,18,19)/p-2