1,2,4-tris(chloranyl)-3,6-dimethoxy-5-nitro-benzene

Systemtic Name: 1,2,4-tris(chloranyl)-3,6-dimethoxy-5-nitro-benzene Openeye Name: 1,2,4-trichloro-3,6-dimethoxy-5-nitro-benzene CAS Name: 1,2,4-trichloro-3,6-dimethoxy-5-nitrobenzene IUPAC Name: 1,2,4-trichloro-3,6-dimethoxy-5-nitrobenzene Traditional Name: 1,2,4-trichloro-3,6-dimethoxy-5-nitro-benzene Formula: C8H6Cl3NO4 MolecularWeight: 286.49654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1Cl)Cl)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C(=C1Cl)Cl)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H6Cl3NO4/c1-15-7-3(9)4(10)8(16-2)6(5(7)11)12(13)14/h1-2H3