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

Systemtic Name: 4-bromanyl-6-methanoyl-3-methyl-2-nitro-phenolate Openeye Name: 4-bromo-6-formyl-3-methyl-2-nitro-phenolate CAS Name: 4-bromo-6-formyl-3-methyl-2-nitrophenolate IUPAC Name: 4-bromo-6-formyl-3-methyl-2-nitrophenolate Traditional Name: 4-bromo-6-formyl-3-methyl-2-nitro-phenolate Formula: C8H5BrNO4- MolecularWeight: 259.0336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1[N+](=O)[O-])[O-])C=O)Br

Isomeric SMILES

CC1=C(C=C(C(=C1[N+](=O)[O-])[O-])C=O)Br

InChI

InChI=1S/C8H6BrNO4/c1-4-6(9)2-5(3-11)8(12)7(4)10(13)14/h2-3,12H,1H3/p-1