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

Systemtic Name: 2-(1-pyridin-2-yl-1,2,3,4-tetrazol-5-yl)ethanehydrazide Openeye Name: 2-[1-(2-pyridyl)tetrazol-5-yl]acetohydrazide CAS Name: 2-[1-(2-pyridinyl)-5-tetrazolyl]acetohydrazide IUPAC Name: 2-(1-pyridin-2-yltetrazol-5-yl)acetohydrazide Traditional Name: 2-[1-(2-pyridyl)tetrazol-5-yl]acetohydrazide Formula: C8H9N7O MolecularWeight: 219.20336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=NN=N2)CC(=O)NN

Isomeric SMILES

C1=CC=NC(=C1)N2C(=NN=N2)CC(=O)NN

InChI

InChI=1S/C8H9N7O/c9-11-8(16)5-7-12-13-14-15(7)6-3-1-2-4-10-6/h1-4H,5,9H2,(H,11,16)