2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanehydrazide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanehydrazide Openeye Name: 2-(5-aminotetrazol-1-yl)acetohydrazide CAS Name: 2-(5-amino-1-tetrazolyl)acetohydrazide IUPAC Name: 2-(5-aminotetrazol-1-yl)acetohydrazide Traditional Name: 2-(5-aminotetrazol-1-yl)acetohydrazide Formula: C3H7N7O MolecularWeight: 157.13398

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NN)N1C(=NN=N1)N

Isomeric SMILES

C(C(=O)NN)N1C(=NN=N1)N

InChI

InChI=1S/C3H7N7O/c4-3-7-8-9-10(3)1-2(11)6-5/h1,5H2,(H,6,11)(H2,4,7,9)