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

Systemtic Name: 3-methanoyl-6-methoxy-2-nitro-phenolate Openeye Name: 3-formyl-6-methoxy-2-nitro-phenolate CAS Name: 3-formyl-6-methoxy-2-nitrophenolate IUPAC Name: 3-formyl-6-methoxy-2-nitrophenolate Traditional Name: 3-formyl-6-methoxy-2-nitro-phenolate Formula: C8H6NO5- MolecularWeight: 196.13694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO5/c1-14-6-3-2-5(4-10)7(8(6)11)9(12)13/h2-4,11H,1H3/p-1