1-(5-nitrothiophen-2-yl)-N-[(1R,5S)-3,3,5-trimethylcyclohexyl]methanimine

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-[(1R,5S)-3,3,5-trimethylcyclohexyl]methanimine Openeye Name: 1-(5-nitro-2-thienyl)-N-[(1R,5S)-3,3,5-trimethylcyclohexyl]methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-[(1R,5S)-3,3,5-trimethylcyclohexyl]methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-[(1R,5S)-3,3,5-trimethylcyclohexyl]methanimine Traditional Name: (5-nitro-2-thienyl)methylene-[(1R,5S)-3,3,5-trimethylcyclohexyl]amine Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)N=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1C[C@H](CC(C1)(C)C)N=CC2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O2S/c1-10-6-11(8-14(2,3)7-10)15-9-12-4-5-13(19-12)16(17)18/h4-5,9-11H,6-8H2,1-3H3/t10-,11-/m1/s1