1-[5-ethanoyl-1,2,6-trimethyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone

Systemtic Name: 1-[5-ethanoyl-1,2,6-trimethyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-1,2,6-trimethyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-1,2,6-trimethyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-1,2,6-trimethyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-1,2,6-trimethyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1C)C)C(=O)C)C2=CC=CC=C2[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1C)C)C(=O)C)C2=CC=CC=C2[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H20N2O4/c1-10-16(12(3)21)18(17(13(4)22)11(2)19(10)5)14-8-6-7-9-15(14)20(23)24/h6-9,18H,1-5H3