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

Systemtic Name: methyl 2-[[2-(4-methoxyphenoxy)-5-nitro-phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-(4-methoxyphenoxy)-5-nitro-benzoyl]amino]acetate CAS Name: 2-[[[2-(4-methoxyphenoxy)-5-nitrophenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methoxyphenoxy)-5-nitrobenzoyl]amino]acetate Traditional Name: 2-[[2-(4-methoxyphenoxy)-5-nitro-benzoyl]amino]acetic acid methyl ester Formula: C17H16N2O7 MolecularWeight: 360.31814

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O7/c1-24-12-4-6-13(7-5-12)26-15-8-3-11(19(22)23)9-14(15)17(21)18-10-16(20)25-2/h3-9H,10H2,1-2H3,(H,18,21)