Molecular Formula: C11H14N2O5
InChI: InChI=1/C11H14N2O5/c1-7(2)18-11(14)12-9-6-8(13(15)16)4-5-10(9)17-3/h4-7H,1-3H3,(H,12,14)/f/h12H
InChIKey: InChIKey=KUDVVCYZBYADNX-XWKXFZRBCR
SMILES: CC(C)OC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC
Names:
NSC44023
propan-2-yl N-(2-methoxy-5-nitro-phenyl)carbamate
6328-96-7
Registries:
PubChem CID 239186
PubChem ID 98292
