prop-2-en-1-amine; 3,4,6-trichloro-2-nitro-phenol
Molecular Formula:
C
9
H
9
Cl
3
N
2
O
3
InChI:
InChI=1/C6H2Cl3NO3.C3H7N/c7-2-1-3(8)6(11)5(4(2)9)10(12)13;1-2-3-4/h1,11H;2H,1,3-4H2
InChIKey:
InChIKey=HALFUHDCGRKYFI-UHFFFAOYAK
SMILES:
C=CCN.C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])O)Cl
Names:
NSC32708
prop-2-en-1-amine; 3,4,6-trichloro-2-nitro-phenol
Registries:
PubChem CID 233747
PubChem ID 91123