5-(phenylmethyl)-3H-1,3,4-oxadiazine-2,6-dione

Systemtic Name: 5-(phenylmethyl)-3H-1,3,4-oxadiazine-2,6-dione Openeye Name: 5-benzyl-3H-1,3,4-oxadiazine-2,6-dione CAS Name: 5-(phenylmethyl)-3H-1,3,4-oxadiazine-2,6-dione IUPAC Name: 5-benzyl-3H-1,3,4-oxadiazine-2,6-dione Traditional Name: 5-benzyl-3H-1,3,4-oxadiazine-2,6-quinone Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=O)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=O)OC2=O

InChI

InChI=1S/C10H8N2O3/c13-9-8(11-12-10(14)15-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,14)