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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC=C(C=C1)[N+](=O)[O-])(NC2CCNCC2)OC3=CC=C(C=C3)O)O

Isomeric SMILES

CC(C(C1=NC=C(C=C1)[N+](=O)[O-])(NC2CCNCC2)OC3=CC=C(C=C3)O)O

InChI

InChI=1S/C19H24N4O5/c1-13(24)19(22-14-8-10-20-11-9-14,28-17-5-3-16(25)4-6-17)18-7-2-15(12-21-18)23(26)27/h2-7,12-14,20,22,24-25H,8-11H2,1H3