(2Z,5Z)-2,5-bis[ethoxy(oxidanyl)methylidene]pyrrolidine-3,4-dione

Systemtic Name: (2Z,5Z)-2,5-bis[ethoxy(oxidanyl)methylidene]pyrrolidine-3,4-dione Openeye Name: (2Z,5Z)-2,5-bis[ethoxy(hydroxy)methylene]pyrrolidine-3,4-dione CAS Name: (2Z,5Z)-2,5-bis[ethoxy(hydroxy)methylidene]pyrrolidine-3,4-dione IUPAC Name: (2Z,5Z)-2,5-bis[ethoxy(hydroxy)methylidene]pyrrolidine-3,4-dione Traditional Name: (2Z,5Z)-2,5-bis[ethoxy(hydroxy)methylene]pyrrolidine-3,4-quinone Formula: C10H13NO6 MolecularWeight: 243.21332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C(=O)C(=C(O)OCC)N1)O

Isomeric SMILES

CCO/C(=C/1\N/C(=C(\OCC)/O)/C(=O)C1=O)/O

InChI

InChI=1S/C10H13NO6/c1-3-16-9(14)5-7(12)8(13)6(11-5)10(15)17-4-2/h11,14-15H,3-4H2,1-2H3/b9-5-,10-6-