2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-ethanoate Openeye Name: 2-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-oxo-acetate CAS Name: 2-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-oxoacetate IUPAC Name: 2-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-oxoacetate Traditional Name: 2-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-keto-acetate Formula: C9H6NO7- MolecularWeight: 240.14644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C(=O)[O-]

InChI

InChI=1S/C9H7NO7/c1-17-6-3-4(7(11)9(13)14)2-5(8(6)12)10(15)16/h2-3,12H,1H3,(H,13,14)/p-1