ethyl (2E)-2-cyano-2-phenoxycarbonyloxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-phenoxycarbonyloxyimino-ethanoate Openeye Name: ethyl (2E)-2-cyano-2-phenoxycarbonyloxyimino-acetate CAS Name: (2E)-2-cyano-2-[oxo(phenoxy)methoxy]iminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-phenoxycarbonyloxyiminoacetate Traditional Name: (2E)-2-carbophenoxyoximino-2-cyano-acetic acid ethyl ester Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)OC1=CC=CC=C1)C#N

Isomeric SMILES

CCOC(=O)/C(=N/OC(=O)OC1=CC=CC=C1)/C#N

InChI

InChI=1S/C12H10N2O5/c1-2-17-11(15)10(8-13)14-19-12(16)18-9-6-4-3-5-7-9/h3-7H,2H2,1H3/b14-10+