[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(3,5-dinitrophenyl)methanone

Systemtic Name: [1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(3,5-dinitrophenyl)methanone Openeye Name: [1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(3,5-dinitrophenyl)methanone CAS Name: [1-(1-cyclohexenyl)-2-methyl-3-indolizinyl]-(3,5-dinitrophenyl)methanone IUPAC Name: [1-(cyclohexen-1-yl)-2-methylindolizin-3-yl]-(3,5-dinitrophenyl)methanone Traditional Name: [1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(3,5-dinitrophenyl)methanone Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-14-20(15-7-3-2-4-8-15)19-9-5-6-10-23(19)21(14)22(26)16-11-17(24(27)28)13-18(12-16)25(29)30/h5-7,9-13H,2-4,8H2,1H3