Molecular Formula: C10H11N3O
InChI: InChI=1/C10H11N3O/c1-2-3-7-12-13-10(14)9-5-4-6-11-8-9/h2-8H,1H3,(H,13,14)/b3-2+,12-7+/f/h13H
InChIKey: InChIKey=VIKRHUFKAWDYHD-FBFQZWBCDS
SMILES: CC=CC=NNC(=O)C1=CN=CC=C1
Names:
N-[[(E)-but-2-enylidene]amino]pyridine-3-carboxamide
Registries:
PubChem CID 9574225
PubChem ID 3291140