(3S)-N3-(3-nitrophenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(3-nitrophenyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(3-nitrophenyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(3-nitrophenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(3-nitrophenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(3-nitrophenyl)piperidine-1,3-dicarboxamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O4/c14-13(19)16-6-2-3-9(8-16)12(18)15-10-4-1-5-11(7-10)17(20)21/h1,4-5,7,9H,2-3,6,8H2,(H2,14,19)(H,15,18)/t9-/m0/s1