6-[(4-methylphenyl)amino]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[(4-methylphenyl)amino]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-(4-methylanilino)-2H-1,2,4-triazine-3,5-dione CAS Name: 6-(4-methylanilino)-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-(4-methylanilino)-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-(p-toluidino)-2H-1,2,4-triazine-3,5-quinone Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NNC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NNC(=O)NC2=O

InChI

InChI=1S/C10H10N4O2/c1-6-2-4-7(5-3-6)11-8-9(15)12-10(16)14-13-8/h2-5H,1H3,(H,11,13)(H2,12,14,15,16)