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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)NC(=O)CN2

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)NC(=O)CN2

InChI

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