1-methyl-3-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-enyl]pyrrolidine-2,5-dione

Systemtic Name: 1-methyl-3-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-enyl]pyrrolidine-2,5-dione Openeye Name: 3-[(Z)-2-hydroxy-4-oxo-pent-2-enyl]-1-methyl-pyrrolidine-2,5-dione CAS Name: 3-[(Z)-2-hydroxy-4-oxopent-2-enyl]-1-methylpyrrolidine-2,5-dione IUPAC Name: 3-[(Z)-2-hydroxy-4-oxopent-2-enyl]-1-methylpyrrolidine-2,5-dione Traditional Name: 3-[(Z)-2-hydroxy-4-keto-pent-2-enyl]-1-methyl-pyrrolidine-2,5-quinone Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(CC1CC(=O)N(C1=O)C)O

Isomeric SMILES

CC(=O)/C=C(/CC1CC(=O)N(C1=O)C)\O

InChI

InChI=1S/C10H13NO4/c1-6(12)3-8(13)4-7-5-9(14)11(2)10(7)15/h3,7,13H,4-5H2,1-2H3/b8-3-