1-[8-ethanoyl-5-methyl-7-(4-nitrophenyl)-1,2,3,7-tetrahydroindolizin-6-yl]ethanone

Systemtic Name: 1-[8-ethanoyl-5-methyl-7-(4-nitrophenyl)-1,2,3,7-tetrahydroindolizin-6-yl]ethanone Openeye Name: 1-[8-acetyl-5-methyl-7-(4-nitrophenyl)-1,2,3,7-tetrahydroindolizin-6-yl]ethanone CAS Name: 1-[8-acetyl-5-methyl-7-(4-nitrophenyl)-1,2,3,7-tetrahydroindolizin-6-yl]ethanone IUPAC Name: 1-[8-acetyl-5-methyl-7-(4-nitrophenyl)-1,2,3,7-tetrahydroindolizin-6-yl]ethanone Traditional Name: 1-[8-acetyl-5-methyl-7-(4-nitrophenyl)-1,2,3,7-tetrahydroindolizin-6-yl]ethanone Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C2N1CCC2)C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C(=C2N1CCC2)C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H20N2O4/c1-11-17(12(2)22)19(14-6-8-15(9-7-14)21(24)25)18(13(3)23)16-5-4-10-20(11)16/h6-9,19H,4-5,10H2,1-3H3