ethyl N-(2-cyanocyclopenta-1,3-dien-1-yl)methanimidate

Systemtic Name: ethyl N-(2-cyanocyclopenta-1,3-dien-1-yl)methanimidate Openeye Name: ethyl N-(2-cyanocyclopenta-1,3-dien-1-yl)methanimidate CAS Name: N-(2-cyano-1-cyclopenta-1,3-dienyl)methanimidic acid ethyl ester IUPAC Name: ethyl N-(2-cyanocyclopenta-1,3-dien-1-yl)methanimidate Traditional Name: N-(2-cyanocyclopenta-1,3-dien-1-yl)formimidic acid ethyl ester Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C=CC1)C#N

Isomeric SMILES

CCOC=NC1=C(C=CC1)C#N

InChI

InChI=1S/C9H10N2O/c1-2-12-7-11-9-5-3-4-8(9)6-10/h3-4,7H,2,5H2,1H3