(1S,2S)-1-methyl-2-[[(4-nitrophenyl)methylideneamino]methyl]cyclohexan-1-ol

Systemtic Name: (1S,2S)-1-methyl-2-[[(4-nitrophenyl)methylideneamino]methyl]cyclohexan-1-ol Openeye Name: (1S,2S)-1-methyl-2-[[(4-nitrophenyl)methyleneamino]methyl]cyclohexanol CAS Name: (1S,2S)-1-methyl-2-[[(4-nitrophenyl)methylideneamino]methyl]-1-cyclohexanol IUPAC Name: (1S,2S)-1-methyl-2-[[(4-nitrophenyl)methylideneamino]methyl]cyclohexan-1-ol Traditional Name: (1S,2S)-1-methyl-2-[[(4-nitrobenzylidene)amino]methyl]cyclohexanol Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1CN=CC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C[C@@]1(CCCC[C@H]1CN=CC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H20N2O3/c1-15(18)9-3-2-4-13(15)11-16-10-12-5-7-14(8-6-12)17(19)20/h5-8,10,13,18H,2-4,9,11H2,1H3/t13-,15-/m0/s1