2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanehydrazide

Systemtic Name: 2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanehydrazide Openeye Name: 2-[4-(tetrazol-1-yl)phenyl]acetohydrazide CAS Name: 2-[4-(1-tetrazolyl)phenyl]acetohydrazide IUPAC Name: 2-[4-(tetrazol-1-yl)phenyl]acetohydrazide Traditional Name: 2-[4-(tetrazol-1-yl)phenyl]acetohydrazide Formula: C9H10N6O MolecularWeight: 218.2153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN)N2C=NN=N2

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NN)N2C=NN=N2

InChI

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