1-(2,6-dimethylpiperidin-1-yl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]oxy-propan-2-ol

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]oxy-propan-2-ol Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxy-propan-2-ol CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]oxy-2-propanol IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]oxypropan-2-ol Traditional Name: 1-(2,6-dimethylpiperidino)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxy-propan-2-ol Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(CON=CC2=CC=C(O2)[N+](=O)[O-])O)C

Isomeric SMILES

CC1CCCC(N1CC(CO/N=C/C2=CC=C(O2)[N+](=O)[O-])O)C

InChI

InChI=1S/C15H23N3O5/c1-11-4-3-5-12(2)17(11)9-13(19)10-22-16-8-14-6-7-15(23-14)18(20)21/h6-8,11-13,19H,3-5,9-10H2,1-2H3/b16-8+