(3S)-N3-[2-[(2-nitrophenyl)amino]ethyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[2-[(2-nitrophenyl)amino]ethyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[2-(2-nitroanilino)ethyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[2-(2-nitroanilino)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[2-(2-nitroanilino)ethyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[2-(2-nitroanilino)ethyl]piperidine-1,3-dicarboxamide Formula: C15H21N5O4 MolecularWeight: 335.35834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)N)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H21N5O4/c16-15(22)19-9-3-4-11(10-19)14(21)18-8-7-17-12-5-1-2-6-13(12)20(23)24/h1-2,5-6,11,17H,3-4,7-10H2,(H2,16,22)(H,18,21)/t11-/m0/s1