5-[(E)-[(E)-4-azanylpent-3-en-2-ylidene]amino]-1-methyl-1,2,4-triazol-3-amine

Systemtic Name: 5-[(E)-[(E)-4-azanylpent-3-en-2-ylidene]amino]-1-methyl-1,2,4-triazol-3-amine Openeye Name: 5-[(E)-[(E)-3-amino-1-methyl-but-2-enylidene]amino]-1-methyl-1,2,4-triazol-3-amine CAS Name: 5-[(E)-[(E)-4-aminopent-3-en-2-ylidene]amino]-1-methyl-1,2,4-triazol-3-amine IUPAC Name: 5-[(E)-[(E)-4-aminopent-3-en-2-ylidene]amino]-1-methyl-1,2,4-triazol-3-amine Traditional Name: [5-[(E)-[(E)-3-amino-1-methyl-but-2-enylidene]amino]-1-methyl-1,2,4-triazol-3-yl]amine Formula: C8H14N6 MolecularWeight: 194.23696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC1=NC(=NN1C)N)C)N

Isomeric SMILES

C/C(=C\C(=N\C1=NC(=NN1C)N)\C)/N

InChI

InChI=1S/C8H14N6/c1-5(9)4-6(2)11-8-12-7(10)13-14(8)3/h4H,9H2,1-3H3,(H2,10,13)/b5-4+,11-6+