(2E)-2-(1-methyl-4-phenyl-2,3-dihydropyridin-6-ylidene)-1-(5-nitrofuran-2-yl)ethanone

Systemtic Name: (2E)-2-(1-methyl-4-phenyl-2,3-dihydropyridin-6-ylidene)-1-(5-nitrofuran-2-yl)ethanone Openeye Name: (2E)-2-(1-methyl-4-phenyl-2,3-dihydropyridin-6-ylidene)-1-(5-nitro-2-furyl)ethanone CAS Name: (2E)-2-(1-methyl-4-phenyl-2,3-dihydropyridin-6-ylidene)-1-(5-nitro-2-furanyl)ethanone IUPAC Name: (2E)-2-(1-methyl-4-phenyl-2,3-dihydropyridin-6-ylidene)-1-(5-nitrofuran-2-yl)ethanone Traditional Name: (2E)-2-(1-methyl-4-phenyl-2,3-dihydropyridin-6-ylidene)-1-(5-nitro-2-furyl)ethanone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1=CC(=O)C2=CC=C(O2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN\1CCC(=C/C1=C\C(=O)C2=CC=C(O2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-19-10-9-14(13-5-3-2-4-6-13)11-15(19)12-16(21)17-7-8-18(24-17)20(22)23/h2-8,11-12H,9-10H2,1H3/b15-12+