Molecular Formula: C9H12NO6P
InChI: InChI=1/C9H12NO6P/c1-7-6-8(10(11)12)4-5-9(7)16-17(13,14-2)15-3/h4-6H,1-3H3
InChIKey: InChIKey=ZVUYQNPSXYOERO-UHFFFAOYAL
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])OP(=O)(OC)OC
Names:
1-dimethoxyphosphoryloxy-2-methyl-4-nitro-benzene
Registries:
PubChem CID 121000
PubChem ID 10239377
