methyl 3-[2-(4-nitrophenoxy)ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-(4-nitrophenoxy)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(4-nitrophenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]benzoic acid methyl ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-23-16(20)11-3-2-4-12(9-11)17-15(19)10-24-14-7-5-13(6-8-14)18(21)22/h2-9H,10H2,1H3,(H,17,19)