1,2,3,4-tetrakis(chloranyl)-5-methoxy-6-nitro-benzene

Systemtic Name: 1,2,3,4-tetrakis(chloranyl)-5-methoxy-6-nitro-benzene Openeye Name: 1,2,3,4-tetrachloro-5-methoxy-6-nitro-benzene CAS Name: 1,2,3,4-tetrachloro-5-methoxy-6-nitrobenzene IUPAC Name: 1,2,3,4-tetrachloro-5-methoxy-6-nitrobenzene Traditional Name: 1,2,3,4-tetrachloro-5-methoxy-6-nitro-benzene Formula: C7H3Cl4NO3 MolecularWeight: 290.91562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H3Cl4NO3/c1-15-7-5(11)3(9)2(8)4(10)6(7)12(13)14/h1H3