O1-ethyl O3-methyl (2E)-2-hydroxyiminopropanedioate

Systemtic Name: O1-ethyl O3-methyl (2E)-2-hydroxyiminopropanedioate Openeye Name: O1-ethyl O3-methyl (2E)-2-hydroxyiminopropanedioate CAS Name: (2E)-2-hydroxyiminopropanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl (2E)-2-hydroxyiminopropanedioate Traditional Name: (2E)-2-hydroximinomalonic acid O1-ethyl ester O3-methyl ester Formula: C6H9NO5 MolecularWeight: 175.13936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C(=O)OC

Isomeric SMILES

CCOC(=O)/C(=N/O)/C(=O)OC

InChI

InChI=1S/C6H9NO5/c1-3-12-6(9)4(7-10)5(8)11-2/h10H,3H2,1-2H3/b7-4+