3-methanoyl-2,6-dimethoxy-4-nitro-phenolate

Systemtic Name: 3-methanoyl-2,6-dimethoxy-4-nitro-phenolate Openeye Name: 3-formyl-2,6-dimethoxy-4-nitro-phenolate CAS Name: 3-formyl-2,6-dimethoxy-4-nitrophenolate IUPAC Name: 3-formyl-2,6-dimethoxy-4-nitrophenolate Traditional Name: 3-formyl-2,6-dimethoxy-4-nitro-phenolate Formula: C9H8NO6- MolecularWeight: 226.16292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO6/c1-15-7-3-6(10(13)14)5(4-11)9(16-2)8(7)12/h3-4,12H,1-2H3/p-1