N-methyl-2-(3-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: N-methyl-2-(3-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: N-methyl-2-(3-nitro-2-oxo-1-pyridyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: N-methyl-2-(3-nitro-2-oxo-1-pyridinyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: N-methyl-2-(3-nitro-2-oxopyridin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(2-keto-3-nitro-1-pyridyl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C17H27N4O4+ MolecularWeight: 351.42068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)N(C)C(=O)CN2C=CC=C(C2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)N(C)C(=O)CN2C=CC=C(C2=O)[N+](=O)[O-])C

InChI

InChI=1S/C17H26N4O4/c1-16(2)9-12(10-17(3,4)18-16)19(5)14(22)11-20-8-6-7-13(15(20)23)21(24)25/h6-8,12,18H,9-11H2,1-5H3/p+1