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

Systemtic Name: 1-[5-methyl-7-(4-nitrophenyl)-1,2,3,7-tetrahydroindolizin-6-yl]ethanone Openeye Name: 1-[5-methyl-7-(4-nitrophenyl)-1,2,3,7-tetrahydroindolizin-6-yl]ethanone CAS Name: 1-[5-methyl-7-(4-nitrophenyl)-1,2,3,7-tetrahydroindolizin-6-yl]ethanone IUPAC Name: 1-[5-methyl-7-(4-nitrophenyl)-1,2,3,7-tetrahydroindolizin-6-yl]ethanone Traditional Name: 1-[5-methyl-7-(4-nitrophenyl)-1,2,3,7-tetrahydroindolizin-6-yl]ethanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11-17(12(2)20)16(10-15-4-3-9-18(11)15)13-5-7-14(8-6-13)19(21)22/h5-8,10,16H,3-4,9H2,1-2H3