4-[3-[2-[4-[(3-nitropyridin-2-yl)amino]phenyl]ethylamino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[2-[4-[(3-nitropyridin-2-yl)amino]phenyl]ethylamino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[2-hydroxy-3-[2-[4-[(3-nitro-2-pyridyl)amino]phenyl]ethylamino]propoxy]phenol CAS Name: 4-[2-hydroxy-3-[2-[4-[(3-nitro-2-pyridinyl)amino]phenyl]ethylamino]propoxy]phenol IUPAC Name: 4-[2-hydroxy-3-[2-[4-[(3-nitropyridin-2-yl)amino]phenyl]ethylamino]propoxy]phenol Traditional Name: 4-[2-hydroxy-3-[2-[4-[(3-nitro-2-pyridyl)amino]phenyl]ethylamino]propoxy]phenol Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=CC=C(C=C2)CCNCC(COC3=CC=C(C=C3)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC=C(C=C2)CCNCC(COC3=CC=C(C=C3)O)O)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5/c27-18-7-9-20(10-8-18)31-15-19(28)14-23-13-11-16-3-5-17(6-4-16)25-22-21(26(29)30)2-1-12-24-22/h1-10,12,19,23,27-28H,11,13-15H2,(H,24,25)