4-(phenylmethyl)-3,4-diazabicyclo[4.1.0]heptane-2,5-dione

Systemtic Name: 4-(phenylmethyl)-3,4-diazabicyclo[4.1.0]heptane-2,5-dione Openeye Name: 4-benzyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione CAS Name: 4-(phenylmethyl)-3,4-diazabicyclo[4.1.0]heptane-2,5-dione IUPAC Name: 4-benzyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione Traditional Name: 4-benzyl-3,4-diazabicyclo[4.1.0]heptane-2,5-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)N(NC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1C2C1C(=O)N(NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C12H12N2O2/c15-11-9-6-10(9)12(16)14(13-11)7-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,13,15)