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1,1,1-tris(chloranyl)-3-nitro-3-[(4-nitrophenyl)diazenyl]propan-2-ol
1,1,1-tris(chloranyl)-3-nitro-3-[(4-nitrophenyl)diazenyl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=NC(C(C(Cl)(Cl)Cl)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N=NC(C(C(Cl)(Cl)Cl)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H7Cl3N4O5/c10-9(11,12)7(17)8(16(20)21)14-13-5-1-3-6(4-2-5)15(18)19/h1-4,7-8,17H
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