5-[[3-(4-nitrophenoxy)phenyl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[[3-(4-nitrophenoxy)phenyl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[3-(4-nitrophenoxy)benzoyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[3-(4-nitrophenoxy)phenyl]-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[3-(4-nitrophenoxy)benzoyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[3-(4-nitrophenoxy)benzoyl]amino]isophthalate Formula: C21H12N2O8-2 MolecularWeight: 420.32858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C21H14N2O8/c24-19(22-15-9-13(20(25)26)8-14(10-15)21(27)28)12-2-1-3-18(11-12)31-17-6-4-16(5-7-17)23(29)30/h1-11H,(H,22,24)(H,25,26)(H,27,28)/p-2