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

Systemtic Name: 2,3,4-tris(chloranyl)-1-methoxy-5-nitro-benzene Openeye Name: 2,3,4-trichloro-1-methoxy-5-nitro-benzene CAS Name: 2,3,4-trichloro-1-methoxy-5-nitrobenzene IUPAC Name: 2,3,4-trichloro-1-methoxy-5-nitrobenzene Traditional Name: 2,3,4-trichloro-1-methoxy-5-nitro-benzene Formula: C7H4Cl3NO3 MolecularWeight: 256.47056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)[N+](=O)[O-])Cl)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C(=C1)[N+](=O)[O-])Cl)Cl)Cl

InChI

InChI=1S/C7H4Cl3NO3/c1-14-4-2-3(11(12)13)5(8)7(10)6(4)9/h2H,1H3