Molecular Formula: C10H9NO4
InChI: InChI=1/C10H9NO4/c12-10(13)6-2-4-8-3-1-5-9(7-8)11(14)15/h1-5,7H,6H2,(H,12,13)/f/h12H
InChIKey: InChIKey=ODORNFZJPJSKAP-XWKXFZRBCW
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CCC(=O)O
Names:
4-(3-nitrophenyl)but-3-enoic acid
Registries:
PubChem CID 3550769
PubChem ID 4800562
