(3R)-1-(3-nitropyridin-1-ium-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(3-nitropyridin-1-ium-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-(3-nitropyridin-1-ium-2-yl)piperidine-3-carboxamide CAS Name: (3R)-1-(3-nitro-2-pyridin-1-iumyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-nitropyridin-1-ium-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(3-nitropyridin-1-ium-2-yl)nipecotamide Formula: C11H15N4O3+ MolecularWeight: 251.2618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=CC=[NH+]2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C2=C(C=CC=[NH+]2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C11H14N4O3/c12-10(16)8-3-2-6-14(7-8)11-9(15(17)18)4-1-5-13-11/h1,4-5,8H,2-3,6-7H2,(H2,12,16)/p+1/t8-/m1/s1