N'-(2-cyanoethanoyl)pyridine-2-carbohydrazide

Systemtic Name: N'-(2-cyanoethanoyl)pyridine-2-carbohydrazide Openeye Name: N'-(2-cyanoacetyl)pyridine-2-carbohydrazide CAS Name: N'-(2-cyano-1-oxoethyl)-2-pyridinecarbohydrazide IUPAC Name: N'-(2-cyanoacetyl)pyridine-2-carbohydrazide Traditional Name: N'-(2-cyanoacetyl)picolinohydrazide Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)CC#N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)CC#N

InChI

InChI=1S/C9H8N4O2/c10-5-4-8(14)12-13-9(15)7-3-1-2-6-11-7/h1-3,6H,4H2,(H,12,14)(H,13,15)