Molecular Formula: C10H9NO2
InChI: InChI=1/C10H9NO2/c1-2-13-10(12)9-6-4-3-5-8(9)7-11/h3-6H,2H2,1H3
InChIKey: InChIKey=RQQAJOJDAZNFPF-UHFFFAOYAA
SMILES: CCOC(=O)C1=CC=CC=C1C#N
Names:
ethyl 2-cyanobenzoate
NSC54113
6525-45-7
Registries:
PubChem CID 243890
PubChem ID 104421
