Molecular Formula: C10H11NO4
InChI: InChI=1/C10H11NO4/c1-8(12)15-6-5-9-3-2-4-10(7-9)11(13)14/h2-4,7H,5-6H2,1H3
InChIKey: InChIKey=DHCRSUDNZBCHMQ-UHFFFAOYAH
SMILES: CC(=O)OCCC1=CC(=CC=C1)[N+](=O)[O-]
Names:
2-(3-nitrophenyl)ethyl acetate
Registries:
PubChem CID 110451
PubChem ID 10235193