(2R)-1-[(3-nitrophenyl)carbamoyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[(3-nitrophenyl)carbamoyl]piperidine-2-carboxylate Openeye Name: (2R)-1-[(3-nitrophenyl)carbamoyl]piperidine-2-carboxylate CAS Name: (2R)-1-[(3-nitroanilino)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-[(3-nitrophenyl)carbamoyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[(3-nitrophenyl)carbamoyl]pipecolinate Formula: C13H14N3O5- MolecularWeight: 292.26736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c17-12(18)11-6-1-2-7-15(11)13(19)14-9-4-3-5-10(8-9)16(20)21/h3-5,8,11H,1-2,6-7H2,(H,14,19)(H,17,18)/p-1/t11-/m1/s1