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1,1,1-tris(chloranyl)-3-(2,4,6-trinitrophenyl)propan-2-ol

1,1,1-tris(chloranyl)-3-(2,4,6-trinitrophenyl)propan-2-ol

Systemtic Name:1,1,1-tris(chloranyl)-3-(2,4,6-trinitrophenyl)propan-2-ol
Openeye Name:1,1,1-trichloro-3-(2,4,6-trinitrophenyl)propan-2-ol
CAS Name:1,1,1-trichloro-3-(2,4,6-trinitrophenyl)-2-propanol
IUPAC Name:1,1,1-trichloro-3-(2,4,6-trinitrophenyl)propan-2-ol
Traditional Name:1,1,1-trichloro-3-picryl-propan-2-ol
Formula: C9H6Cl3N3O7
MolecularWeight: 374.51884
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])CC(C(Cl)(Cl)Cl)O)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])CC(C(Cl)(Cl)Cl)O)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C9H6Cl3N3O7/c10-9(11,12)8(16)3-5-6(14(19)20)1-4(13(17)18)2-7(5)15(21)22/h1-2,8,16H,3H2


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