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

Systemtic Name: methyl 4-[[2-(3-nitrophenoxy)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(3-nitrophenoxy)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(3-nitrophenoxy)-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(3-nitrophenoxy)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(3-nitrophenoxy)acetyl]amino]methyl]benzoic acid methyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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