(3Z,5Z)-3-hydroxyimino-5-(phenylmethylidene)pyrrolidine-2,4-dione

Systemtic Name: (3Z,5Z)-3-hydroxyimino-5-(phenylmethylidene)pyrrolidine-2,4-dione Openeye Name: (3Z,5Z)-5-benzylidene-3-hydroxyimino-pyrrolidine-2,4-dione CAS Name: (3Z,5Z)-3-hydroxyimino-5-(phenylmethylene)pyrrolidine-2,4-dione IUPAC Name: (3Z,5Z)-5-benzylidene-3-hydroxyiminopyrrolidine-2,4-dione Traditional Name: (3Z,5Z)-5-benzal-3-hydroximino-pyrrolidine-2,4-quinone Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C(=NO)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3/c14-10-8(12-11(15)9(10)13-16)6-7-4-2-1-3-5-7/h1-6,16H,(H,12,15)/b8-6-,13-9-