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

Systemtic Name: O1-ethyl O3-methyl (2E)-2-methoxyiminopropanedioate Openeye Name: O1-ethyl O3-methyl (2E)-2-methoxyiminopropanedioate CAS Name: (2E)-2-methoxyiminopropanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl (2E)-2-methoxyiminopropanedioate Traditional Name: (2E)-2-methyloximinomalonic 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(=NOC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO5/c1-4-13-7(10)5(8-12-3)6(9)11-2/h4H2,1-3H3/b8-5+