1-(phenylmethyl)-1,3-diazinane-2,4,5,6-tetrone

Systemtic Name: 1-(phenylmethyl)-1,3-diazinane-2,4,5,6-tetrone Openeye Name: 1-benzylhexahydropyrimidine-2,4,5,6-tetrone CAS Name: 1-(phenylmethyl)-1,3-diazinane-2,4,5,6-tetrone IUPAC Name: 1-benzyl-1,3-diazinane-2,4,5,6-tetrone Traditional Name: 1-benzylalloxane Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=O)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=O)C(=O)NC2=O

InChI

InChI=1S/C11H8N2O4/c14-8-9(15)12-11(17)13(10(8)16)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,15,17)