3-[6-ethenyl-1-[(5-nitrofuran-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol

Systemtic Name: 3-[6-ethenyl-1-[(5-nitrofuran-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol Openeye Name: 3-[1-[(5-nitro-2-furyl)methyl]-6-vinyl-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol CAS Name: 3-[6-ethenyl-1-[(5-nitro-2-furanyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1-propanol IUPAC Name: 3-[6-ethenyl-1-[(5-nitrofuran-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol Traditional Name: 3-[1-[(5-nitro-2-furyl)methyl]-6-vinyl-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C=C(CCN1CC2=CC=C(O2)[N+](=O)[O-])CCCO

Isomeric SMILES

C=CC1C=C(CCN1CC2=CC=C(O2)[N+](=O)[O-])CCCO

InChI

InChI=1S/C15H20N2O4/c1-2-13-10-12(4-3-9-18)7-8-16(13)11-14-5-6-15(21-14)17(19)20/h2,5-6,10,13,18H,1,3-4,7-9,11H2