1-(phenylmethyl)azetidine-2,4-dione

Systemtic Name: 1-(phenylmethyl)azetidine-2,4-dione Openeye Name: 1-benzylazetidine-2,4-dione CAS Name: 1-(phenylmethyl)azetidine-2,4-dione IUPAC Name: 1-benzylazetidine-2,4-dione Traditional Name: 1-benzylazetidine-2,4-quinone Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

C1C(=O)N(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C10H9NO2/c12-9-6-10(13)11(9)7-8-4-2-1-3-5-8/h1-5H,6-7H2