Molecular Formula: C10H11N3O6
InChIKey: InChIKey=FROHVIXDKLCXIB-WYCIUFAECF
SMILES: COC(=O)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]
Names:
methyl N-[[2-(4-nitrophenoxy)acetyl]amino]carbamate
Registries:
PubChem CID 1581820
PubChem ID 4860005