Molecular Formula: C4H6ClNO2
InChI: InChI=1/C4H6ClNO2/c1-4(2-5)3-6(7)8/h1-3H2
InChIKey: InChIKey=MTFZMSAHUSUGKF-UHFFFAOYAW
SMILES: C=C(C[N+](=O)[O-])CCl
Names:
NSC46463
2-(chloromethyl)-3-nitro-prop-1-ene
81991-69-7
Registries:
PubChem CID 240332
PubChem ID 99871