(5Z)-5-(phenylmethylidene)-1,3-oxazolidine-2,4-dione

Systemtic Name: (5Z)-5-(phenylmethylidene)-1,3-oxazolidine-2,4-dione Openeye Name: (5Z)-5-benzylideneoxazolidine-2,4-dione CAS Name: (5Z)-5-(phenylmethylene)oxazolidine-2,4-dione IUPAC Name: (5Z)-5-benzylidene-1,3-oxazolidine-2,4-dione Traditional Name: (5Z)-5-benzaloxazolidine-2,4-quinone Formula: C10H7NO3 MolecularWeight: 189.16748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)NC(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)NC(=O)O2

InChI

InChI=1S/C10H7NO3/c12-9-8(14-10(13)11-9)6-7-4-2-1-3-5-7/h1-6H,(H,11,12,13)/b8-6-