1-(3-nitrophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanimine Traditional Name: (3-nitrobenzylidene)-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N=CC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N=CC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H23N3O2/c1-15(2)9-13(10-16(3,4)18-15)17-11-12-6-5-7-14(8-12)19(20)21/h5-8,11,13,18H,9-10H2,1-4H3