methyl 2-[2,6-bis(bromanyl)-4-nitro-phenoxy]ethanoate

Systemtic Name: methyl 2-[2,6-bis(bromanyl)-4-nitro-phenoxy]ethanoate Openeye Name: methyl 2-(2,6-dibromo-4-nitro-phenoxy)acetate CAS Name: 2-(2,6-dibromo-4-nitrophenoxy)acetic acid methyl ester IUPAC Name: methyl 2-(2,6-dibromo-4-nitrophenoxy)acetate Traditional Name: 2-(2,6-dibromo-4-nitro-phenoxy)acetic acid methyl ester Formula: C9H7Br2NO5 MolecularWeight: 368.96358

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1Br)[N+](=O)[O-])Br

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1Br)[N+](=O)[O-])Br

InChI

InChI=1S/C9H7Br2NO5/c1-16-8(13)4-17-9-6(10)2-5(12(14)15)3-7(9)11/h2-3H,4H2,1H3