Molecular Formula: C8H8AsNO8
InChIKey: InChIKey=ALBXDACZLOYOOS-IEIXWHJRCV
SMILES: C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])OCC(=O)O
Names:
NSC12628
2-(4-arsono-2-nitro-phenoxy)acetic acid
5410-42-4
Registries:
PubChem CID 224261
PubChem ID 77283