2-[[2-(4-methoxyphenoxy)-5-nitro-phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[2-(4-methoxyphenoxy)-5-nitro-phenyl]carbonylamino]ethanoate Openeye Name: 2-[[2-(4-methoxyphenoxy)-5-nitro-benzoyl]amino]acetate CAS Name: 2-[[[2-(4-methoxyphenoxy)-5-nitrophenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[2-(4-methoxyphenoxy)-5-nitrobenzoyl]amino]acetate Traditional Name: 2-[[2-(4-methoxyphenoxy)-5-nitro-benzoyl]amino]acetate Formula: C16H13N2O7- MolecularWeight: 345.28362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC(=O)[O-]

InChI

InChI=1S/C16H14N2O7/c1-24-11-3-5-12(6-4-11)25-14-7-2-10(18(22)23)8-13(14)16(21)17-9-15(19)20/h2-8H,9H2,1H3,(H,17,21)(H,19,20)/p-1