2-(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethanehydrazide

Systemtic Name: 2-(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethanehydrazide Openeye Name: 2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetohydrazide CAS Name: 2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetohydrazide IUPAC Name: 2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetohydrazide Traditional Name: 2-(3-keto-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetohydrazide Formula: C8H9N5O2 MolecularWeight: 207.18936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(C(=O)N2C=C1)CC(=O)NN

Isomeric SMILES

C1=CC2=NN(C(=O)N2C=C1)CC(=O)NN

InChI

InChI=1S/C8H9N5O2/c9-10-7(14)5-13-8(15)12-4-2-1-3-6(12)11-13/h1-4H,5,9H2,(H,10,14)