2,2,6,6-tetramethyl-1-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]piperidin-4-one

Systemtic Name: 2,2,6,6-tetramethyl-1-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]piperidin-4-one Openeye Name: 2,2,6,6-tetramethyl-1-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]piperidin-4-one CAS Name: 2,2,6,6-tetramethyl-1-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-4-piperidinone IUPAC Name: 2,2,6,6-tetramethyl-1-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]piperidin-4-one Traditional Name: 2,2,6,6-tetramethyl-1-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]-4-piperidone Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N2C(CC(=O)CC2(C)C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N2C(CC(=O)CC2(C)C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O5/c1-11-6-7-13(15(18-11)20(23)24)25-10-14(22)19-16(2,3)8-12(21)9-17(19,4)5/h6-7H,8-10H2,1-5H3