1-(5-nitropyridin-1-ium-2-yl)-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-nitropyridin-1-ium-2-yl)-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(5-nitropyridin-1-ium-2-yl)-N-thiazol-2-yl-piperidine-4-carboxamide CAS Name: 1-(5-nitro-2-pyridin-1-iumyl)-N-(2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-nitropyridin-1-ium-2-yl)-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(5-nitropyridin-1-ium-2-yl)-N-thiazol-2-yl-isonipecotamide Formula: C14H16N5O3S+ MolecularWeight: 334.37354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC=CS2)C3=[NH+]C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC=CS2)C3=[NH+]C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O3S/c20-13(17-14-15-5-8-23-14)10-3-6-18(7-4-10)12-2-1-11(9-16-12)19(21)22/h1-2,5,8-10H,3-4,6-7H2,(H,15,17,20)/p+1