1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-(3-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-(3-nitrophenoxy)propan-2-ol Openeye Name: 1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-(3-nitrophenoxy)propan-2-ol CAS Name: 1-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-3-(3-nitrophenoxy)-2-propanol IUPAC Name: 1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-3-(3-nitrophenoxy)propan-2-ol Traditional Name: 1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-(3-nitrophenoxy)propan-2-ol Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H22N4O6/c1-2-8-22(12-18-20-21-19(29-18)17-7-4-9-27-17)11-15(24)13-28-16-6-3-5-14(10-16)23(25)26/h3-7,9-10,15,24H,2,8,11-13H2,1H3