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

Systemtic Name: 4-[[2-[2-(2-nitrophenoxy)ethanoylamino]phenyl]carbonylamino]benzoate Openeye Name: 4-[[2-[[2-(2-nitrophenoxy)acetyl]amino]benzoyl]amino]benzoate CAS Name: 4-[[[2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[2-[[2-(2-nitrophenoxy)acetyl]amino]benzoyl]amino]benzoate Traditional Name: 4-[[2-[[2-(2-nitrophenoxy)acetyl]amino]benzoyl]amino]benzoate Formula: C22H16N3O7- MolecularWeight: 434.37834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)[O-])NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)[O-])NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O7/c26-20(13-32-19-8-4-3-7-18(19)25(30)31)24-17-6-2-1-5-16(17)21(27)23-15-11-9-14(10-12-15)22(28)29/h1-12H,13H2,(H,23,27)(H,24,26)(H,28,29)/p-1