2-[(4-methylphenyl)methyl]-1,2,4-triazinane-3,5-dione

Systemtic Name: 2-[(4-methylphenyl)methyl]-1,2,4-triazinane-3,5-dione Openeye Name: 2-(p-tolylmethyl)-1,2,4-triazinane-3,5-dione CAS Name: 2-[(4-methylphenyl)methyl]-1,2,4-triazinane-3,5-dione IUPAC Name: 2-[(4-methylphenyl)methyl]-1,2,4-triazinane-3,5-dione Traditional Name: 2-(4-methylbenzyl)-1,2,4-triazinane-3,5-quinone Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)NC(=O)CN2

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)NC(=O)CN2

InChI

InChI=1S/C11H13N3O2/c1-8-2-4-9(5-3-8)7-14-11(16)13-10(15)6-12-14/h2-5,12H,6-7H2,1H3,(H,13,15,16)