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

Systemtic Name: [2,3,4-tris(bromanyl)-6-methoxy-5-nitro-phenyl] ethanoate Openeye Name: (2,3,4-tribromo-6-methoxy-5-nitro-phenyl) acetate CAS Name: acetic acid (2,3,4-tribromo-6-methoxy-5-nitrophenyl) ester IUPAC Name: (2,3,4-tribromo-6-methoxy-5-nitrophenyl) acetate Traditional Name: acetic acid (2,3,4-tribromo-6-methoxy-5-nitro-phenyl) ester Formula: C9H6Br3NO5 MolecularWeight: 447.85964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1OC)[N+](=O)[O-])Br)Br)Br

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1OC)[N+](=O)[O-])Br)Br)Br

InChI

InChI=1S/C9H6Br3NO5/c1-3(14)18-8-6(12)4(10)5(11)7(13(15)16)9(8)17-2/h1-2H3