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

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

CC(C(N(C1CCNCC1)C2=NC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)O)O

Isomeric SMILES

CC(C(N(C1CCNCC1)C2=NC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)O)O

InChI

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