[[4-(3-azanyl-1H-1,2,4-triazol-5-yl)butylamino]-(cyanoamino)methylidene]-methyl-azanium

Systemtic Name: [[4-(3-azanyl-1H-1,2,4-triazol-5-yl)butylamino]-(cyanoamino)methylidene]-methyl-azanium Openeye Name: [[4-(3-amino-1H-1,2,4-triazol-5-yl)butylamino]-(cyanoamino)methylene]-methyl-ammonium CAS Name: [[4-(3-amino-1H-1,2,4-triazol-5-yl)butylamino]-(cyanoamino)methylidene]-methylammonium IUPAC Name: [[4-(3-amino-1H-1,2,4-triazol-5-yl)butylamino]-(cyanoamino)methylidene]-methylazanium Traditional Name: [[4-(3-amino-1H-1,2,4-triazol-5-yl)butylamino]-(cyanoamino)methylene]-methyl-ammonium Formula: C9H17N8+ MolecularWeight: 237.28488

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(NCCCCC1=NC(=NN1)N)NC#N

Isomeric SMILES

C[NH+]=C(NCCCCC1=NC(=NN1)N)NC#N

InChI

InChI=1S/C9H16N8/c1-12-9(14-6-10)13-5-3-2-4-7-15-8(11)17-16-7/h2-5H2,1H3,(H2,12,13,14)(H3,11,15,16,17)/p+1