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

Systemtic Name: N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]butanimidamide Openeye Name: N'-[(Z)-2-amino-1,2-dicyano-vinyl]butanamidine CAS Name: N'-[(Z)-2-amino-1,2-dicyanoethenyl]butanimidamide IUPAC Name: N'-[(Z)-2-amino-1,2-dicyanoethenyl]butanimidamide Traditional Name: N'-[(Z)-2-amino-1,2-dicyano-vinyl]butyramidine Formula: C8H11N5 MolecularWeight: 177.20644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC(=C(C#N)N)C#N)N

Isomeric SMILES

CCCC(=N/C(=C(/C#N)\N)/C#N)N

InChI

InChI=1S/C8H11N5/c1-2-3-8(12)13-7(5-10)6(11)4-9/h2-3,11H2,1H3,(H2,12,13)/b7-6-