O1-ethyl O3-methyl 2-(methylideneamino)oxypropanedioate

Systemtic Name: O1-ethyl O3-methyl 2-(methylideneamino)oxypropanedioate Openeye Name: O1-ethyl O3-methyl 2-(methyleneamino)oxypropanedioate CAS Name: 2-(methyleneamino)oxypropanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 2-(methylideneamino)oxypropanedioate Traditional Name: 2-(methyleneamino)oxymalonic acid O1-ethyl ester O3-methyl ester Formula: C7H11NO5 MolecularWeight: 189.16594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OC)ON=C

Isomeric SMILES

CCOC(=O)C(C(=O)OC)ON=C

InChI

InChI=1S/C7H11NO5/c1-4-12-7(10)5(13-8-2)6(9)11-3/h5H,2,4H2,1,3H3