ethyl (1E)-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)methanimidate CAS Name: (1E)-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)methanimidate Traditional Name: (1E)-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)formimidic acid ethyl ester Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c1-4-14-6-12-10-9(5-11)7(2)8(3)13-10/h6,13H,4H2,1-3H3/b12-6+