(3E,5E)-3-hydroxyimino-5-[(4-methoxyphenyl)methylidene]pyrrolidine-2,4-dione

Systemtic Name: (3E,5E)-3-hydroxyimino-5-[(4-methoxyphenyl)methylidene]pyrrolidine-2,4-dione Openeye Name: (3E,5E)-3-hydroxyimino-5-[(4-methoxyphenyl)methylene]pyrrolidine-2,4-dione CAS Name: (3E,5E)-3-hydroxyimino-5-[(4-methoxyphenyl)methylidene]pyrrolidine-2,4-dione IUPAC Name: (3E,5E)-3-hydroxyimino-5-[(4-methoxyphenyl)methylidene]pyrrolidine-2,4-dione Traditional Name: (3E,5E)-3-hydroximino-5-p-anisylidene-pyrrolidine-2,4-quinone Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C(=NO)C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)/C(=N\O)/C(=O)N2

InChI

InChI=1S/C12H10N2O4/c1-18-8-4-2-7(3-5-8)6-9-11(15)10(14-17)12(16)13-9/h2-6,17H,1H3,(H,13,16)/b9-6+,14-10+