methyl 2-[4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]acetic acid methyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-24-17(21)10-12-2-4-13(5-3-12)18-16(20)11-25-15-8-6-14(7-9-15)19(22)23/h2-9H,10-11H2,1H3,(H,18,20)