Molecular Formula: C10H11NO4
InChI: InChI=1/C10H11NO4/c1-2-10(12)15-7-8-5-3-4-6-9(8)11(13)14/h3-6H,2,7H2,1H3
InChIKey: InChIKey=XNZCXBDQNBUKST-UHFFFAOYAK
SMILES: CCC(=O)OCC1=CC=CC=C1[N+](=O)[O-]
Names:
(2-nitrophenyl)methyl propanoate
Registries:
PubChem CID 154422
PubChem ID 10252116