1-methyl-3-(4-methylphenyl)-4-oxidanidyl-6-phenyl-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione

Systemtic Name: 1-methyl-3-(4-methylphenyl)-4-oxidanidyl-6-phenyl-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione Openeye Name: 1-methyl-4-oxido-6-phenyl-3-(p-tolyl)pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione CAS Name: 1-methyl-3-(4-methylphenyl)-4-oxido-6-phenylpyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione IUPAC Name: 1-methyl-3-(4-methylphenyl)-4-oxido-6-phenylpyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione Traditional Name: 1-methyl-4-oxido-6-phenyl-3-(p-tolyl)pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-quinone Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=NC(=O)N(C(=O)C3=[N+]2[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=NC(=O)N(C(=O)C3=[N+]2[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C19H15N5O3/c1-12-8-10-13(11-9-12)16-21-22(2)17-15(24(16)27)18(25)23(19(26)20-17)14-6-4-3-5-7-14/h3-11H,1-2H3