(2R)-1-[(5-nitro-1H-pyrrol-2-yl)carbonyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[(5-nitro-1H-pyrrol-2-yl)carbonyl]piperidine-2-carboxylate Openeye Name: (2R)-1-(5-nitro-1H-pyrrole-2-carbonyl)piperidine-2-carboxylate CAS Name: (2R)-1-[(5-nitro-1H-pyrrol-2-yl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-(5-nitro-1H-pyrrole-2-carbonyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(5-nitro-1H-pyrrole-2-carbonyl)pipecolinate Formula: C11H12N3O5- MolecularWeight: 266.23008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)C2=CC=C(N2)[N+](=O)[O-]

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)C2=CC=C(N2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O5/c15-10(7-4-5-9(12-7)14(18)19)13-6-2-1-3-8(13)11(16)17/h4-5,8,12H,1-3,6H2,(H,16,17)/p-1/t8-/m1/s1