(3Z)-1-ethanoyl-3-[ethoxy(oxidanyl)methylidene]pyrrolidine-2,4-dione

Systemtic Name: (3Z)-1-ethanoyl-3-[ethoxy(oxidanyl)methylidene]pyrrolidine-2,4-dione Openeye Name: (3Z)-1-acetyl-3-[ethoxy(hydroxy)methylene]pyrrolidine-2,4-dione CAS Name: (3Z)-1-acetyl-3-[ethoxy(hydroxy)methylidene]pyrrolidine-2,4-dione IUPAC Name: (3Z)-1-acetyl-3-[ethoxy(hydroxy)methylidene]pyrrolidine-2,4-dione Traditional Name: (3Z)-1-acetyl-3-[ethoxy(hydroxy)methylene]pyrrolidine-2,4-quinone Formula: C9H11NO5 MolecularWeight: 213.18734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)CN(C1=O)C(=O)C)O

Isomeric SMILES

CCO/C(=C\1/C(=O)CN(C1=O)C(=O)C)/O

InChI

InChI=1S/C9H11NO5/c1-3-15-9(14)7-6(12)4-10(5(2)11)8(7)13/h14H,3-4H2,1-2H3/b9-7-