Molecular Formula: C10H9NO4
InChI: InChI=1/C10H9NO4/c1-7(11(12)13)4-8-2-3-9-10(5-8)15-6-14-9/h2-5H,6H2,1H3
InChIKey: InChIKey=CCEVJKZHAJJQJR-UHFFFAOYAP
SMILES: CC(=CC1=CC2=C(C=C1)OCO2)[N+](=O)[O-]
Names:
NSC65667
5-(2-nitroprop-1-enyl)benzo[1,3]dioxole
5438-41-5
Registries:
PubChem CID 226317
PubChem ID 110970
