4-methyl-1-(phenylmethyl)-1,2,4-triazinane-3,6-dione

Systemtic Name: 4-methyl-1-(phenylmethyl)-1,2,4-triazinane-3,6-dione Openeye Name: 1-benzyl-4-methyl-1,2,4-triazinane-3,6-dione CAS Name: 4-methyl-1-(phenylmethyl)-1,2,4-triazinane-3,6-dione IUPAC Name: 1-benzyl-4-methyl-1,2,4-triazinane-3,6-dione Traditional Name: 1-benzyl-4-methyl-1,2,4-triazinane-3,6-quinone Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(NC1=O)CC2=CC=CC=C2

Isomeric SMILES

CN1CC(=O)N(NC1=O)CC2=CC=CC=C2

InChI

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