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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)NCCCOC(=O)NOC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1CN(CCC1OC(=O)NCCCOC(=O)NOC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H22N4O9/c22-15(29-13-6-9-20(10-7-13)17(24)25)18-8-1-11-28-16(23)19-30-14-4-2-12(3-5-14)21(26)27/h2-5,13H,1,6-11H2,(H,18,22)(H,19,23)(H,24,25)