2-(4-methylphenyl)-1,2,4-triazine-3,5-dione

Systemtic Name: 2-(4-methylphenyl)-1,2,4-triazine-3,5-dione Openeye Name: 2-(p-tolyl)-1,2,4-triazine-3,5-dione CAS Name: 2-(4-methylphenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 2-(4-methylphenyl)-1,2,4-triazine-3,5-dione Traditional Name: 2-(p-tolyl)-1,2,4-triazine-3,5-quinone Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)NC(=O)C=N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)NC(=O)C=N2

InChI

InChI=1S/C10H9N3O2/c1-7-2-4-8(5-3-7)13-10(15)12-9(14)6-11-13/h2-6H,1H3,(H,12,14,15)