ethyl (1E)-N-(3,4-dicyano-1H-pyrrol-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3,4-dicyano-1H-pyrrol-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(3,4-dicyano-1H-pyrrol-2-yl)methanimidate CAS Name: (1E)-N-(3,4-dicyano-1H-pyrrol-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3,4-dicyano-1H-pyrrol-2-yl)methanimidate Traditional Name: (1E)-N-(3,4-dicyano-1H-pyrrol-2-yl)formimidic acid ethyl ester Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=CN1)C#N)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(=CN1)C#N)C#N

InChI

InChI=1S/C9H8N4O/c1-2-14-6-13-9-8(4-11)7(3-10)5-12-9/h5-6,12H,2H2,1H3/b13-6+