2-(3-azanyl-1,2,4-triazol-1-yl)ethanehydrazide

Systemtic Name: 2-(3-azanyl-1,2,4-triazol-1-yl)ethanehydrazide Openeye Name: 2-(3-amino-1,2,4-triazol-1-yl)acetohydrazide CAS Name: 2-(3-amino-1,2,4-triazol-1-yl)acetohydrazide IUPAC Name: 2-(3-amino-1,2,4-triazol-1-yl)acetohydrazide Traditional Name: 2-(3-amino-1,2,4-triazol-1-yl)acetohydrazide Formula: C4H8N6O MolecularWeight: 156.14592

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1CC(=O)NN)N

Isomeric SMILES

C1=NC(=NN1CC(=O)NN)N

InChI

InChI=1S/C4H8N6O/c5-4-7-2-10(9-4)1-3(11)8-6/h2H,1,6H2,(H2,5,9)(H,8,11)