(1R,4S)-4-[[4-[(4-nitrophenyl)methoxy]phenyl]amino]cyclohex-2-en-1-ol

Systemtic Name: (1R,4S)-4-[[4-[(4-nitrophenyl)methoxy]phenyl]amino]cyclohex-2-en-1-ol Openeye Name: (1R,4S)-4-[4-[(4-nitrophenyl)methoxy]anilino]cyclohex-2-en-1-ol CAS Name: (1R,4S)-4-[4-[(4-nitrophenyl)methoxy]anilino]-1-cyclohex-2-enol IUPAC Name: (1R,4S)-4-[4-[(4-nitrophenyl)methoxy]anilino]cyclohex-2-en-1-ol Traditional Name: (1R,4S)-4-[4-(4-nitrobenzyl)oxyanilino]cyclohex-2-en-1-ol Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1NC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1C[C@H](C=C[C@H]1NC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H20N2O4/c22-18-9-3-15(4-10-18)20-16-5-11-19(12-6-16)25-13-14-1-7-17(8-2-14)21(23)24/h1-3,5-9,11-12,15,18,20,22H,4,10,13H2/t15-,18+/m1/s1