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

Systemtic Name: 4-[[2-(2-nitrophenoxy)ethanoylamino]methyl]benzoate Openeye Name: 4-[[[2-(2-nitrophenoxy)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(2-nitrophenoxy)-1-oxoethyl]amino]methyl]benzoate IUPAC Name: 4-[[[2-(2-nitrophenoxy)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(2-nitrophenoxy)acetyl]amino]methyl]benzoate Formula: C16H13N2O6- MolecularWeight: 329.28422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H14N2O6/c19-15(10-24-14-4-2-1-3-13(14)18(22)23)17-9-11-5-7-12(8-6-11)16(20)21/h1-8H,9-10H2,(H,17,19)(H,20,21)/p-1