6-methyl-3-(4-nitrophenyl)-5-oxidanylidene-pyrimido[5,4-e][1,2,4]triazin-7-olate

Systemtic Name: 6-methyl-3-(4-nitrophenyl)-5-oxidanylidene-pyrimido[5,4-e][1,2,4]triazin-7-olate Openeye Name: 6-methyl-3-(4-nitrophenyl)-5-oxo-pyrimido[5,4-e][1,2,4]triazin-7-olate CAS Name: 6-methyl-3-(4-nitrophenyl)-5-oxo-7-pyrimido[5,4-e][1,2,4]triazinolate IUPAC Name: 6-methyl-3-(4-nitrophenyl)-5-oxopyrimido[5,4-e][1,2,4]triazin-7-olate Traditional Name: 5-keto-6-methyl-3-(4-nitrophenyl)pyrimido[5,4-e][1,2,4]triazin-7-olate Formula: C12H7N6O4- MolecularWeight: 299.22178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1[O-])N=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(N=C1[O-])N=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N6O4/c1-17-11(19)8-10(14-12(17)20)16-15-9(13-8)6-2-4-7(5-3-6)18(21)22/h2-5H,1H3,(H,14,16,20)/p-1