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

Systemtic Name: (5Z)-5-[(3-methoxy-5-nitro-2-oxidanidyl-phenyl)methylidene]-1-methyl-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5Z)-5-[(3-methoxy-5-nitro-2-oxido-phenyl)methylene]-1-methyl-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-5-[(3-methoxy-5-nitro-2-oxidophenyl)methylidene]-1-methyl-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5Z)-5-[(3-methoxy-5-nitro-2-oxidophenyl)methylidene]-1-methyl-4,6-dioxopyrimidin-2-olate Traditional Name: (5Z)-4,6-diketo-5-(3-methoxy-5-nitro-2-oxido-benzylidene)-1-methyl-pyrimidin-2-olate Formula: C13H9N3O7-2 MolecularWeight: 319.22646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=CC(=C2[O-])OC)[N+](=O)[O-])C(=O)N=C1[O-]

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=CC(=C2[O-])OC)[N+](=O)[O-])/C(=O)N=C1[O-]

InChI

InChI=1S/C13H11N3O7/c1-15-12(19)8(11(18)14-13(15)20)4-6-3-7(16(21)22)5-9(23-2)10(6)17/h3-5,17H,1-2H3,(H,14,18,20)/p-2/b8-4-