N'-[(E)-[(Z)-1-azanylbutylideneamino]diazenyl]butanimidamide

Systemtic Name: N'-[(E)-[(Z)-1-azanylbutylideneamino]diazenyl]butanimidamide Openeye Name: N'-[(E)-[(Z)-1-aminobutylideneamino]azo]butanamidine CAS Name: N'-[(E)-[(Z)-1-aminobutylideneamino]azo]butanimidamide IUPAC Name: N'-[(E)-[(Z)-1-aminobutylideneamino]diazenyl]butanimidamide Traditional Name: N'-[(E)-[(Z)-1-aminobutylideneamino]azo]butyramidine Formula: C8H18N6 MolecularWeight: 198.26872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN=NN=C(CCC)N)N

Isomeric SMILES

CCC/C(=N\N=N\N=C(\CCC)/N)/N

InChI

InChI=1S/C8H18N6/c1-3-5-7(9)11-13-14-12-8(10)6-4-2/h3-6H2,1-2H3,(H2,9,11,14)(H2,10,12,13)