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

Systemtic Name: 4-[2-(4-nitrophenoxy)ethanoylamino]benzoate Openeye Name: 4-[[2-(4-nitrophenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(4-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(4-nitrophenoxy)acetyl]amino]benzoate Formula: C15H11N2O6- MolecularWeight: 315.25764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O6/c18-14(16-11-3-1-10(2-4-11)15(19)20)9-23-13-7-5-12(6-8-13)17(21)22/h1-8H,9H2,(H,16,18)(H,19,20)/p-1