ethyl N-(2-cyanocyclopenten-1-yl)methanimidate

Systemtic Name: ethyl N-(2-cyanocyclopenten-1-yl)methanimidate Openeye Name: ethyl N-(2-cyanocyclopenten-1-yl)methanimidate CAS Name: N-(2-cyano-1-cyclopentenyl)methanimidic acid ethyl ester IUPAC Name: ethyl N-(2-cyanocyclopenten-1-yl)methanimidate Traditional Name: N-(2-cyanocyclopenten-1-yl)formimidic acid ethyl ester Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(CCC1)C#N

Isomeric SMILES

CCOC=NC1=C(CCC1)C#N

InChI

InChI=1S/C9H12N2O/c1-2-12-7-11-9-5-3-4-8(9)6-10/h7H,2-5H2,1H3