2-[[3-[2-(4-nitrophenoxy)ethanoylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-[2-(4-nitrophenoxy)ethanoylamino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-[[2-(4-nitrophenoxy)acetyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[[3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-[[2-(4-nitrophenoxy)acetyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[3-[[2-(4-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)[O-])NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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