4-[3-[[1-(5-nitropyridin-2-yl)piperidin-4-yl]amino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[[1-(5-nitropyridin-2-yl)piperidin-4-yl]amino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[2-hydroxy-3-[[1-(5-nitro-2-pyridyl)-4-piperidyl]amino]propoxy]phenol CAS Name: 4-[2-hydroxy-3-[[1-(5-nitro-2-pyridinyl)-4-piperidinyl]amino]propoxy]phenol IUPAC Name: 4-[2-hydroxy-3-[[1-(5-nitropyridin-2-yl)piperidin-4-yl]amino]propoxy]phenol Traditional Name: 4-[2-hydroxy-3-[[1-(5-nitro-2-pyridyl)-4-piperidyl]amino]propoxy]phenol Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC(COC2=CC=C(C=C2)O)O)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NCC(COC2=CC=C(C=C2)O)O)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O5/c24-16-2-4-18(5-3-16)28-13-17(25)12-20-14-7-9-22(10-8-14)19-6-1-15(11-21-19)23(26)27/h1-6,11,14,17,20,24-25H,7-10,12-13H2