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

Systemtic Name: 1-[5-ethanoyl-4-(2-nitrophenyl)-1-(phenylmethyl)-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-1-benzyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-4-(2-nitrophenyl)-1-(phenylmethyl)-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-1-benzyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-1-benzyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=C(C1C2=CC=CC=C2[N+](=O)[O-])C(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C=C(C1C2=CC=CC=C2[N+](=O)[O-])C(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-15(25)19-13-23(12-17-8-4-3-5-9-17)14-20(16(2)26)22(19)18-10-6-7-11-21(18)24(27)28/h3-11,13-14,22H,12H2,1-2H3