3-bromanyl-2-methanoyl-6-methoxy-4-nitro-phenolate

Systemtic Name: 3-bromanyl-2-methanoyl-6-methoxy-4-nitro-phenolate Openeye Name: 3-bromo-2-formyl-6-methoxy-4-nitro-phenolate CAS Name: 3-bromo-2-formyl-6-methoxy-4-nitrophenolate IUPAC Name: 3-bromo-2-formyl-6-methoxy-4-nitrophenolate Traditional Name: 3-bromo-2-formyl-6-methoxy-4-nitro-phenolate Formula: C8H5BrNO5- MolecularWeight: 275.033

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)[N+](=O)[O-])Br)C=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C(=C1)[N+](=O)[O-])Br)C=O)[O-]

InChI

InChI=1S/C8H6BrNO5/c1-15-6-2-5(10(13)14)7(9)4(3-11)8(6)12/h2-3,12H,1H3/p-1