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

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

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NN)N1N=C(N=N1)N

Isomeric SMILES

C(C(=O)NN)N1N=C(N=N1)N

InChI

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