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2-[[(E,4E)-4-[bis(azanyl)methylidenehydrazinylidene]pent-2-en-2-yl]amino]guanidine

2-[[(E,4E)-4-[bis(azanyl)methylidenehydrazinylidene]pent-2-en-2-yl]amino]guanidine

Systemtic Name:2-[[(E,4E)-4-[bis(azanyl)methylidenehydrazinylidene]pent-2-en-2-yl]amino]guanidine
Openeye Name:2-[(E)-[(E)-3-[2-(diaminomethylene)hydrazino]-1-methyl-but-2-enylidene]amino]guanidine
CAS Name:2-[[(E,4E)-4-(diaminomethylidenehydrazinylidene)pent-2-en-2-yl]amino]guanidine
IUPAC Name:2-[[(E,4E)-4-(diaminomethylidenehydrazinylidene)pent-2-en-2-yl]amino]guanidine
Traditional Name:2-[(E)-[(E)-3-[N'-(diaminomethylene)hydrazino]-1-methyl-but-2-enylidene]amino]guanidine
Formula: C7H16N8
MolecularWeight: 212.25554
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NN=C(N)N)C)NN=C(N)N


Isomeric SMILES

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


InChI

InChI=1S/C7H16N8/c1-4(12-14-6(8)9)3-5(2)13-15-7(10)11/h3,12H,1-2H3,(H4,8,9,14)(H4,10,11,15)/b4-3+,13-5+


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