6-methyl-3-(4-nitrophenyl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: 6-methyl-3-(4-nitrophenyl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 6-methyl-3-(4-nitrophenyl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 6-methyl-3-(4-nitrophenyl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 6-methyl-3-(4-nitrophenyl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 6-methyl-3-(4-nitrophenyl)-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C12H8N6O4 MolecularWeight: 300.22972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NC1=O)N=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(NC1=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)