Molecular Formula: C7H7NO3
InChI: InChI=1/C7H7NO3/c1-6(8(9)10)5-7-3-2-4-11-7/h2-5H,1H3/b6-5-
InChIKey: InChIKey=ZJQJRPWHHXBVQO-WAYWQWQTBX
SMILES: CC(=CC1=CC=CO1)[N+](=O)[O-]
Names:
2-[(Z)-2-nitroprop-1-enyl]furan
Registries:
PubChem CID 6434142
PubChem ID 11620856