1,2-dimethyl-4-phenylmethoxy-1,2,4-triazinane-3,5-dione

Systemtic Name: 1,2-dimethyl-4-phenylmethoxy-1,2,4-triazinane-3,5-dione Openeye Name: 4-benzyloxy-1,2-dimethyl-1,2,4-triazinane-3,5-dione CAS Name: 1,2-dimethyl-4-phenylmethoxy-1,2,4-triazinane-3,5-dione IUPAC Name: 1,2-dimethyl-4-phenylmethoxy-1,2,4-triazinane-3,5-dione Traditional Name: 4-benzoxy-1,2-dimethyl-1,2,4-triazinane-3,5-quinone Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C(=O)N1C)OCC2=CC=CC=C2

Isomeric SMILES

CN1CC(=O)N(C(=O)N1C)OCC2=CC=CC=C2

InChI

InChI=1S/C12H15N3O3/c1-13-8-11(16)15(12(17)14(13)2)18-9-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3