1-[5-ethanoyl-2,6-dimethyl-4-(5-nitrofuran-2-yl)-1,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[5-ethanoyl-2,6-dimethyl-4-(5-nitrofuran-2-yl)-1,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-2,6-dimethyl-4-(5-nitro-2-furyl)-1,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-2,6-dimethyl-4-(5-nitro-2-furanyl)-1,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-2,6-dimethyl-4-(5-nitrofuran-2-yl)-1,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-2,6-dimethyl-4-(5-nitro-2-furyl)-1,4-dihydropyridin-3-yl]ethanone Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)C)C2=CC=C(O2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)C)C2=CC=C(O2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C15H16N2O5/c1-7-13(9(3)18)15(14(10(4)19)8(2)16-7)11-5-6-12(22-11)17(20)21/h5-6,15-16H,1-4H3