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

Systemtic Name: 3,5-dimethoxy-2-[2-(4-nitrophenyl)ethanoyl]phenolate Openeye Name: 3,5-dimethoxy-2-[2-(4-nitrophenyl)acetyl]phenolate CAS Name: 3,5-dimethoxy-2-[2-(4-nitrophenyl)-1-oxoethyl]phenolate IUPAC Name: 3,5-dimethoxy-2-[2-(4-nitrophenyl)acetyl]phenolate Traditional Name: 3,5-dimethoxy-2-[2-(4-nitrophenyl)acetyl]phenolate Formula: C16H14NO6- MolecularWeight: 316.28546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)[O-])C(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C(=C1)[O-])C(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15NO6/c1-22-12-8-14(19)16(15(9-12)23-2)13(18)7-10-3-5-11(6-4-10)17(20)21/h3-6,8-9,19H,7H2,1-2H3/p-1