2-[2-(4-nitrophenyl)ethanoyl]-3,5-bis(oxidanyl)phenolate

Systemtic Name: 2-[2-(4-nitrophenyl)ethanoyl]-3,5-bis(oxidanyl)phenolate Openeye Name: 3,5-dihydroxy-2-[2-(4-nitrophenyl)acetyl]phenolate CAS Name: 3,5-dihydroxy-2-[2-(4-nitrophenyl)-1-oxoethyl]phenolate IUPAC Name: 3,5-dihydroxy-2-[2-(4-nitrophenyl)acetyl]phenolate Traditional Name: 3,5-dihydroxy-2-[2-(4-nitrophenyl)acetyl]phenolate Formula: C14H10NO6- MolecularWeight: 288.2323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=C(C=C(C=C2[O-])O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=C(C=C(C=C2[O-])O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO6/c16-10-6-12(18)14(13(19)7-10)11(17)5-8-1-3-9(4-2-8)15(20)21/h1-4,6-7,16,18-19H,5H2/p-1