2-(5-phenyl-2H-1,2,3,4-tetrazol-3-ium-3-yl)ethanehydrazide

Systemtic Name: 2-(5-phenyl-2H-1,2,3,4-tetrazol-3-ium-3-yl)ethanehydrazide Openeye Name: 2-(5-phenyl-2H-tetrazol-3-ium-3-yl)acetohydrazide CAS Name: 2-(5-phenyl-2H-tetrazol-3-ium-3-yl)acetohydrazide IUPAC Name: 2-(5-phenyl-2H-tetrazol-3-ium-3-yl)acetohydrazide Traditional Name: 2-(5-phenyl-2H-tetrazol-3-ium-3-yl)acetohydrazide Formula: C9H11N6O+ MolecularWeight: 219.22324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN[N+](=N2)CC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=NN[N+](=N2)CC(=O)NN

InChI

InChI=1S/C9H10N6O/c10-11-8(16)6-15-13-9(12-14-15)7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13,14,16)/p+1