[(1S,2R)-1-[(4-nitrophenyl)methylideneamino]-2,3-dihydro-1H-inden-2-yl]methanol

Systemtic Name: [(1S,2R)-1-[(4-nitrophenyl)methylideneamino]-2,3-dihydro-1H-inden-2-yl]methanol Openeye Name: [(1S,2R)-1-[(4-nitrophenyl)methyleneamino]indan-2-yl]methanol CAS Name: [(1S,2R)-1-[(4-nitrophenyl)methylideneamino]-2,3-dihydro-1H-inden-2-yl]methanol IUPAC Name: [(1S,2R)-1-[(4-nitrophenyl)methylideneamino]-2,3-dihydro-1H-inden-2-yl]methanol Traditional Name: [(1S,2R)-1-[(4-nitrobenzylidene)amino]indan-2-yl]methanol Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N=CC3=CC=C(C=C3)[N+](=O)[O-])CO

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)N=CC3=CC=C(C=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C17H16N2O3/c20-11-14-9-13-3-1-2-4-16(13)17(14)18-10-12-5-7-15(8-6-12)19(21)22/h1-8,10,14,17,20H,9,11H2/t14-,17-/m0/s1