(2,6-dinitrophenyl)methyl piperidine-1-carboxylate

Systemtic Name: (2,6-dinitrophenyl)methyl piperidine-1-carboxylate Openeye Name: (2,6-dinitrophenyl)methyl piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid (2,6-dinitrophenyl)methyl ester IUPAC Name: (2,6-dinitrophenyl)methyl piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid (2,6-dinitrobenzyl) ester Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)OCC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)OCC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O6/c17-13(14-7-2-1-3-8-14)22-9-10-11(15(18)19)5-4-6-12(10)16(20)21/h4-6H,1-3,7-9H2