ethyl (1E)-N-(3-cyano-5-methyl-1H-pyrrol-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3-cyano-5-methyl-1H-pyrrol-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(3-cyano-5-methyl-1H-pyrrol-2-yl)methanimidate CAS Name: (1E)-N-(3-cyano-5-methyl-1H-pyrrol-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-cyano-5-methyl-1H-pyrrol-2-yl)methanimidate Traditional Name: (1E)-N-(3-cyano-5-methyl-1H-pyrrol-2-yl)formimidic acid ethyl ester Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C=C(N1)C)C#N

Isomeric SMILES

CCO/C=N/C1=C(C=C(N1)C)C#N

InChI

InChI=1S/C9H11N3O/c1-3-13-6-11-9-8(5-10)4-7(2)12-9/h4,6,12H,3H2,1-2H3/b11-6+