4-[4-[[4-(4-nitrophenoxy)phenyl]carbonylamino]phenyl]carbonylphthalic acid

Systemtic Name: 4-[4-[[4-(4-nitrophenoxy)phenyl]carbonylamino]phenyl]carbonylphthalic acid Openeye Name: 4-[4-[[4-(4-nitrophenoxy)benzoyl]amino]benzoyl]phthalic acid CAS Name: 4-[[4-[[[4-(4-nitrophenoxy)phenyl]-oxomethyl]amino]phenyl]-oxomethyl]phthalic acid IUPAC Name: 4-[4-[[4-(4-nitrophenoxy)benzoyl]amino]benzoyl]phthalic acid Traditional Name: 4-[4-[[4-(4-nitrophenoxy)benzoyl]amino]benzoyl]phthalic acid Formula: C28H18N2O9 MolecularWeight: 526.45052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)C(=O)O)C(=O)O)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)C(=O)O)C(=O)O)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H18N2O9/c31-25(18-5-14-23(27(33)34)24(15-18)28(35)36)16-1-6-19(7-2-16)29-26(32)17-3-10-21(11-4-17)39-22-12-8-20(9-13-22)30(37)38/h1-15H,(H,29,32)(H,33,34)(H,35,36)