3-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 3-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 3-nitro-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 3-nitro-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 3-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 3-nitro-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H23N3O3/c1-15(2)9-12(10-16(3,4)18-15)17-14(20)11-6-5-7-13(8-11)19(21)22/h5-8,12,18H,9-10H2,1-4H3,(H,17,20)