(1R)-2-[(3-nitropyridin-1-ium-2-yl)amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(3-nitropyridin-1-ium-2-yl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(3-nitropyridin-1-ium-2-yl)amino]-1-phenyl-ethanol CAS Name: (1R)-2-[(3-nitro-2-pyridin-1-iumyl)amino]-1-phenylethanol IUPAC Name: (1R)-2-[(3-nitropyridin-1-ium-2-yl)amino]-1-phenylethanol Traditional Name: (1R)-2-[(3-nitropyridin-1-ium-2-yl)amino]-1-phenyl-ethanol Formula: C13H14N3O3+ MolecularWeight: 260.26856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=C(C=CC=[NH+]2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC2=C(C=CC=[NH+]2)[N+](=O)[O-])O

InChI

InChI=1S/C13H13N3O3/c17-12(10-5-2-1-3-6-10)9-15-13-11(16(18)19)7-4-8-14-13/h1-8,12,17H,9H2,(H,14,15)/p+1/t12-/m0/s1