ethyl (2E)-2-cyano-2-prop-2-enoxycarbonyloxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-prop-2-enoxycarbonyloxyimino-ethanoate Openeye Name: ethyl (2E)-2-allyloxycarbonyloxyimino-2-cyano-acetate CAS Name: (2E)-2-cyano-2-[oxo(prop-2-enoxy)methoxy]iminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-prop-2-enoxycarbonyloxyiminoacetate Traditional Name: (2E)-2-allyloxycarbonyloximino-2-cyano-acetic acid ethyl ester Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)OCC=C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O5/c1-3-5-15-9(13)16-11-7(6-10)8(12)14-4-2/h3H,1,4-5H2,2H3/b11-7+