N'-(2-cyanopyrrol-1-yl)methanimidamide

Systemtic Name: N'-(2-cyanopyrrol-1-yl)methanimidamide Openeye Name: N'-(2-cyanopyrrol-1-yl)formamidine CAS Name: N'-(2-cyano-1-pyrrolyl)methanimidamide IUPAC Name: N'-(2-cyanopyrrol-1-yl)methanimidamide Traditional Name: N'-(2-cyanopyrrol-1-yl)formamidine Formula: C6H6N4 MolecularWeight: 134.13864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C#N)N=CN

Isomeric SMILES

C1=CN(C(=C1)C#N)/N=C\N

InChI

InChI=1S/C6H6N4/c7-4-6-2-1-3-10(6)9-5-8/h1-3,5H,(H2,8,9)