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

Systemtic Name: 4-phenylmethoxy-1,2,4-triazinane-3,5-dione Openeye Name: 4-benzyloxy-1,2,4-triazinane-3,5-dione CAS Name: 4-phenylmethoxy-1,2,4-triazinane-3,5-dione IUPAC Name: 4-phenylmethoxy-1,2,4-triazinane-3,5-dione Traditional Name: 4-benzoxy-1,2,4-triazinane-3,5-quinone Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)NN1)OCC2=CC=CC=C2

Isomeric SMILES

C1C(=O)N(C(=O)NN1)OCC2=CC=CC=C2

InChI

InChI=1S/C10H11N3O3/c14-9-6-11-12-10(15)13(9)16-7-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,12,15)