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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2NC(=O)C(=O)O2

Isomeric SMILES

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

InChI

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