(1R)-2-[2-[4-[[(E)-1-[(3-iodanylphenyl)amino]-2-nitro-ethenyl]amino]phenyl]ethylamino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[2-[4-[[(E)-1-[(3-iodanylphenyl)amino]-2-nitro-ethenyl]amino]phenyl]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-[2-[4-[[(E)-1-(3-iodoanilino)-2-nitro-vinyl]amino]phenyl]ethylamino]-1-(3-pyridyl)ethanol CAS Name: (1R)-2-[2-[4-[[(E)-1-(3-iodoanilino)-2-nitroethenyl]amino]phenyl]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-[2-[4-[[(E)-1-(3-iodoanilino)-2-nitroethenyl]amino]phenyl]ethylamino]-1-pyridin-3-ylethanol Traditional Name: (1R)-2-[2-[4-[[(E)-1-(3-iodoanilino)-2-nitro-vinyl]amino]phenyl]ethylamino]-1-(3-pyridyl)ethanol Formula: C23H24IN5O3 MolecularWeight: 545.37283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)NC(=C[N+](=O)[O-])NC2=CC=C(C=C2)CCNCC(C3=CN=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)I)N/C(=C/[N+](=O)[O-])/NC2=CC=C(C=C2)CCNC[C@@H](C3=CN=CC=C3)O

InChI

InChI=1S/C23H24IN5O3/c24-19-4-1-5-21(13-19)28-23(16-29(31)32)27-20-8-6-17(7-9-20)10-12-26-15-22(30)18-3-2-11-25-14-18/h1-9,11,13-14,16,22,26-28,30H,10,12,15H2/b23-16+/t22-/m0/s1