(4-bromanyl-2-methoxy-5-nitro-phenyl) ethanoate

Systemtic Name: (4-bromanyl-2-methoxy-5-nitro-phenyl) ethanoate Openeye Name: (4-bromo-2-methoxy-5-nitro-phenyl) acetate CAS Name: acetic acid (4-bromo-2-methoxy-5-nitrophenyl) ester IUPAC Name: (4-bromo-2-methoxy-5-nitrophenyl) acetate Traditional Name: acetic acid (4-bromo-2-methoxy-5-nitro-phenyl) ester Formula: C9H8BrNO5 MolecularWeight: 290.06752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)[N+](=O)[O-])Br)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)[N+](=O)[O-])Br)OC

InChI

InChI=1S/C9H8BrNO5/c1-5(12)16-9-4-7(11(13)14)6(10)3-8(9)15-2/h3-4H,1-2H3