2-[2-(4-methoxyphenoxy)ethanoylamino]-4-nitro-phenolate

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-4-nitro-phenolate Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-nitro-phenolate CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-nitrophenolate IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-nitrophenolate Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-nitro-phenolate Formula: C15H13N2O6- MolecularWeight: 317.27352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H14N2O6/c1-22-11-3-5-12(6-4-11)23-9-15(19)16-13-8-10(17(20)21)2-7-14(13)18/h2-8,18H,9H2,1H3,(H,16,19)/p-1