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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)OC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)OC(=O)N2

InChI

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