2,3,4-tris(bromanyl)-6-methoxy-5-nitro-phenol

Systemtic Name: 2,3,4-tris(bromanyl)-6-methoxy-5-nitro-phenol Openeye Name: 2,3,4-tribromo-6-methoxy-5-nitro-phenol CAS Name: 2,3,4-tribromo-6-methoxy-5-nitrophenol IUPAC Name: 2,3,4-tribromo-6-methoxy-5-nitrophenol Traditional Name: 2,3,4-tribromo-6-methoxy-5-nitro-phenol Formula: C7H4Br3NO4 MolecularWeight: 405.82296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1O)Br)Br)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C(=C1O)Br)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C7H4Br3NO4/c1-15-7-5(11(13)14)3(9)2(8)4(10)6(7)12/h12H,1H3