N-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N'-cyclobutyl-methanimidamide

Systemtic Name: N-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N'-cyclobutyl-methanimidamide Openeye Name: N-[(Z)-2-amino-1,2-dicyano-vinyl]-N'-cyclobutyl-formamidine CAS Name: N-[(Z)-2-amino-1,2-dicyanoethenyl]-N'-cyclobutylmethanimidamide IUPAC Name: N-[(Z)-2-amino-1,2-dicyanoethenyl]-N'-cyclobutylmethanimidamide Traditional Name: N-[(Z)-2-amino-1,2-dicyano-vinyl]-N'-cyclobutyl-formamidine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N=CNC(=C(C#N)N)C#N

Isomeric SMILES

C1CC(C1)N=CN/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C9H11N5/c10-4-8(12)9(5-11)14-6-13-7-2-1-3-7/h6-7H,1-3,12H2,(H,13,14)/b9-8-