(2S)-1-(2-aminocarbonyl-4-nitro-phenyl)piperidine-2-carboxylate

Systemtic Name: (2S)-1-(2-aminocarbonyl-4-nitro-phenyl)piperidine-2-carboxylate Openeye Name: (2S)-1-(2-carbamoyl-4-nitro-phenyl)piperidine-2-carboxylate CAS Name: (2S)-1-(2-carbamoyl-4-nitrophenyl)-2-piperidinecarboxylate IUPAC Name: (2S)-1-(2-carbamoyl-4-nitrophenyl)piperidine-2-carboxylate Traditional Name: (2S)-1-(2-carbamoyl-4-nitro-phenyl)pipecolinate Formula: C13H14N3O5- MolecularWeight: 292.26736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5/c14-12(17)9-7-8(16(20)21)4-5-10(9)15-6-2-1-3-11(15)13(18)19/h4-5,7,11H,1-3,6H2,(H2,14,17)(H,18,19)/p-1/t11-/m0/s1