(1R)-2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethanol

Systemtic Name: (1R)-2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethanol Openeye Name: (1R)-2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethanol CAS Name: (1R)-2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethanol IUPAC Name: (1R)-2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethanol Traditional Name: (1R)-2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethanol Formula: C15H13N3O3 MolecularWeight: 283.28202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C[C@H](C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H13N3O3/c19-14(10-5-7-11(8-6-10)18(20)21)9-15-16-12-3-1-2-4-13(12)17-15/h1-8,14,19H,9H2,(H,16,17)/t14-/m1/s1