6-phenylmethoxy-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 6-phenylmethoxy-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-benzyloxy-1H-1,3,5-triazine-2,4-dione CAS Name: 6-phenylmethoxy-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-phenylmethoxy-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-benzoxy-1H-s-triazine-2,4-quinone Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=O)NC(=O)N2

InChI

InChI=1S/C10H9N3O3/c14-8-11-9(15)13-10(12-8)16-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,12,13,14,15)