(Z)-3-[[(E)-4-azanyl-4-azanylidene-but-2-en-2-yl]diazenyl]but-2-enimidamide

Systemtic Name: (Z)-3-[[(E)-4-azanyl-4-azanylidene-but-2-en-2-yl]diazenyl]but-2-enimidamide Openeye Name: (Z)-3-[(E)-3-amino-3-imino-1-methyl-prop-1-enyl]azobut-2-enamidine CAS Name: (Z)-3-[(E)-4-amino-4-iminobut-2-en-2-yl]azo-2-butenimidamide IUPAC Name: (Z)-3-[[(E)-4-amino-4-iminobut-2-en-2-yl]diazenyl]but-2-enimidamide Traditional Name: (Z)-3-[(E)-3-amino-3-imino-1-methyl-prop-1-enyl]azobut-2-enamidine Formula: C8H14N6 MolecularWeight: 194.23696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=N)N)N=NC(=CC(=N)N)C

Isomeric SMILES

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

InChI

InChI=1S/C8H14N6/c1-5(3-7(9)10)13-14-6(2)4-8(11)12/h3-4H,1-2H3,(H3,9,10)(H3,11,12)/b5-3-,6-4+,14-13?