Molecular Formula: C9H8NNaO2
InChI: InChI=1/C9H8NO2.Na/c11-9(10-12)7-6-8-4-2-1-3-5-8;/h1-7H,(H-,10,11,12);/q-1;+1/b7-6+;/f/h10H;
InChIKey: InChIKey=VELQXPIUTIMLAT-KSZPDXPHDT
SMILES: C1=CC=C(C=C1)C=CC(=O)N[O-].[Na+]
Names:
sodium (E)-N-oxido-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6433394
PubChem ID 11620435