Molecular Formula: C10H9NO4
InChI: InChI=1/C10H9NO4/c1-7(2)10(12)15-9-5-3-8(4-6-9)11(13)14/h3-6H,1H2,2H3
InChIKey: InChIKey=NACSMDAZDYUKMU-UHFFFAOYAT
SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Names:
NSC301496
(4-nitrophenyl) 2-methylprop-2-enoate
16522-41-1
Registries:
PubChem CID 327251
PubChem ID 148270