5-nitro-1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]pyridin-2-one Openeye Name: 5-nitro-1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]pyridin-2-one CAS Name: 5-nitro-1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]pyridin-2-one Traditional Name: 5-nitro-1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2-pyridone Formula: C17H18N3O3+ MolecularWeight: 312.34312

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c21-17-7-6-16(20(22)23)12-19(17)13-18-10-8-15(9-11-18)14-4-2-1-3-5-14/h1-8,12H,9-11,13H2/p+1