1,2,4-tris(chloranyl)-3,5-dinitro-benzene

Systemtic Name: 1,2,4-tris(chloranyl)-3,5-dinitro-benzene Openeye Name: 1,2,4-trichloro-3,5-dinitro-benzene CAS Name: 1,2,4-trichloro-3,5-dinitrobenzene IUPAC Name: 1,2,4-trichloro-3,5-dinitrobenzene Traditional Name: 1,2,4-trichloro-3,5-dinitro-benzene Formula: C6HCl3N2O4 MolecularWeight: 271.44214

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C6HCl3N2O4/c7-2-1-3(10(12)13)5(9)6(4(2)8)11(14)15/h1H