methyl (2E)-2-cyano-2-cyclopentyloxyimino-ethanoate

Systemtic Name: methyl (2E)-2-cyano-2-cyclopentyloxyimino-ethanoate Openeye Name: methyl (2E)-2-cyano-2-(cyclopentoxyimino)acetate CAS Name: (2E)-2-cyano-2-cyclopentyloxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-cyano-2-cyclopentyloxyiminoacetate Traditional Name: (2E)-2-cyano-2-cyclopentyloximino-acetic acid methyl ester Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC1CCCC1)C#N

Isomeric SMILES

COC(=O)/C(=N/OC1CCCC1)/C#N

InChI

InChI=1S/C9H12N2O3/c1-13-9(12)8(6-10)11-14-7-4-2-3-5-7/h7H,2-5H2,1H3/b11-8+