[2,3,4-tris(bromanyl)-6-methoxy-5-nitro-phenyl] benzoate

Systemtic Name: [2,3,4-tris(bromanyl)-6-methoxy-5-nitro-phenyl] benzoate Openeye Name: (2,3,4-tribromo-6-methoxy-5-nitro-phenyl) benzoate CAS Name: benzoic acid (2,3,4-tribromo-6-methoxy-5-nitrophenyl) ester IUPAC Name: (2,3,4-tribromo-6-methoxy-5-nitrophenyl) benzoate Traditional Name: benzoic acid (2,3,4-tribromo-6-methoxy-5-nitro-phenyl) ester Formula: C14H8Br3NO5 MolecularWeight: 509.92902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1OC(=O)C2=CC=CC=C2)Br)Br)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C(=C1OC(=O)C2=CC=CC=C2)Br)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H8Br3NO5/c1-22-13-11(18(20)21)9(16)8(15)10(17)12(13)23-14(19)7-5-3-2-4-6-7/h2-6H,1H3