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

Systemtic Name: (1S,2S)-1-methyl-2-[[(4-nitrophenyl)methylideneamino]methyl]cyclopentan-1-ol Openeye Name: (1S,2S)-1-methyl-2-[[(4-nitrophenyl)methyleneamino]methyl]cyclopentanol CAS Name: (1S,2S)-1-methyl-2-[[(4-nitrophenyl)methylideneamino]methyl]-1-cyclopentanol IUPAC Name: (1S,2S)-1-methyl-2-[[(4-nitrophenyl)methylideneamino]methyl]cyclopentan-1-ol Traditional Name: (1S,2S)-1-methyl-2-[[(4-nitrobenzylidene)amino]methyl]cyclopentanol Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CN=CC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-14(17)8-2-3-12(14)10-15-9-11-4-6-13(7-5-11)16(18)19/h4-7,9,12,17H,2-3,8,10H2,1H3/t12-,14-/m0/s1