5-[2-(2-nitrophenoxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[2-(2-nitrophenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[2-(2-nitrophenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[2-(2-nitrophenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(2-nitrophenoxy)acetyl]amino]isophthalate Formula: C16H10N2O8-2 MolecularWeight: 358.2592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H12N2O8/c19-14(8-26-13-4-2-1-3-12(13)18(24)25)17-11-6-9(15(20)21)5-10(7-11)16(22)23/h1-7H,8H2,(H,17,19)(H,20,21)(H,22,23)/p-2