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

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)ethanehydrazide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide Formula: C4H6N6O3 MolecularWeight: 186.12884

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1CC(=O)NN)[N+](=O)[O-]

Isomeric SMILES

C1=NC(=NN1CC(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C4H6N6O3/c5-7-3(11)1-9-2-6-4(8-9)10(12)13/h2H,1,5H2,(H,7,11)