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

Systemtic Name: 2-[[2-(2-methoxyphenoxy)ethanoylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]-4-nitrophenolate Traditional Name: 2-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]-4-nitro-phenolate Formula: C16H15N2O6- MolecularWeight: 331.3001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H16N2O6/c1-23-14-4-2-3-5-15(14)24-10-16(20)17-9-11-8-12(18(21)22)6-7-13(11)19/h2-8,19H,9-10H2,1H3,(H,17,20)/p-1