6-(1-azanylethylideneamino)-2-(2H-1,2,3,4-tetrazol-5-ylamino)hexanamide

Systemtic Name: 6-(1-azanylethylideneamino)-2-(2H-1,2,3,4-tetrazol-5-ylamino)hexanamide Openeye Name: 6-(1-aminoethylideneamino)-2-(2H-tetrazol-5-ylamino)hexanamide CAS Name: 6-(1-aminoethylideneamino)-2-(2H-tetrazol-5-ylamino)hexanamide IUPAC Name: 6-(1-aminoethylideneamino)-2-(2H-tetrazol-5-ylamino)hexanamide Traditional Name: 6-(1-aminoethylideneamino)-2-(2H-tetrazol-5-ylamino)hexanamide Formula: C9H18N8O MolecularWeight: 254.29222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCCC(C(=O)N)NC1=NNN=N1)N

Isomeric SMILES

CC(=NCCCCC(C(=O)N)NC1=NNN=N1)N

InChI

InChI=1S/C9H18N8O/c1-6(10)12-5-3-2-4-7(8(11)18)13-9-14-16-17-15-9/h7H,2-5H2,1H3,(H2,10,12)(H2,11,18)(H2,13,14,15,16,17)