2-[[4-(4-nitrophenoxy)carbonyloxyphenyl]methoxycarbonylamino]pentanedioic acid

Systemtic Name: 2-[[4-(4-nitrophenoxy)carbonyloxyphenyl]methoxycarbonylamino]pentanedioic acid Openeye Name: 2-[[4-(4-nitrophenoxy)carbonyloxyphenyl]methoxycarbonylamino]pentanedioic acid CAS Name: 2-[[[4-[(4-nitrophenoxy)-oxomethoxy]phenyl]methoxy-oxomethyl]amino]pentanedioic acid IUPAC Name: 2-[[4-(4-nitrophenoxy)carbonyloxyphenyl]methoxycarbonylamino]pentanedioic acid Traditional Name: 2-[[4-(4-nitrophenoxy)carbonyloxybenzyl]oxycarbonylamino]glutaric acid Formula: C20H18N2O11 MolecularWeight: 462.36372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)NC(CCC(=O)O)C(=O)O)OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)NC(CCC(=O)O)C(=O)O)OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O11/c23-17(24)10-9-16(18(25)26)21-19(27)31-11-12-1-5-14(6-2-12)32-20(28)33-15-7-3-13(4-8-15)22(29)30/h1-8,16H,9-11H2,(H,21,27)(H,23,24)(H,25,26)