2-[3-[(4-nitrophenoxy)carbamoyloxy]propylcarbamoyloxy]piperidine-1-carboxylic acid

Systemtic Name: 2-[3-[(4-nitrophenoxy)carbamoyloxy]propylcarbamoyloxy]piperidine-1-carboxylic acid Openeye Name: 2-[3-[(4-nitrophenoxy)carbamoyloxy]propylcarbamoyloxy]piperidine-1-carboxylic acid CAS Name: 2-[[3-[[(4-nitrophenoxy)amino]-oxomethoxy]propylamino]-oxomethoxy]-1-piperidinecarboxylic acid IUPAC Name: 2-[3-[(4-nitrophenoxy)carbamoyloxy]propylcarbamoyloxy]piperidine-1-carboxylic acid Traditional Name: 2-[3-[(4-nitrophenoxy)carbamoyloxy]propylcarbamoyloxy]piperidine-1-carboxylic acid Formula: C17H22N4O9 MolecularWeight: 426.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)OC(=O)NCCCOC(=O)NOC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1CCN(C(C1)OC(=O)NCCCOC(=O)NOC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H22N4O9/c22-15(29-14-4-1-2-10-20(14)17(24)25)18-9-3-11-28-16(23)19-30-13-7-5-12(6-8-13)21(26)27/h5-8,14H,1-4,9-11H2,(H,18,22)(H,19,23)(H,24,25)