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

Systemtic Name: [1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(5-nitrofuran-2-yl)methanone Openeye Name: [1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(5-nitro-2-furyl)methanone CAS Name: [1-(1-cyclohexenyl)-2-methyl-3-indolizinyl]-(5-nitro-2-furanyl)methanone IUPAC Name: [1-(cyclohexen-1-yl)-2-methylindolizin-3-yl]-(5-nitrofuran-2-yl)methanone Traditional Name: [1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(5-nitro-2-furyl)methanone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4/c1-13-18(14-7-3-2-4-8-14)15-9-5-6-12-21(15)19(13)20(23)16-10-11-17(26-16)22(24)25/h5-7,9-12H,2-4,8H2,1H3