1-(2-methyl-6-nitro-indolizin-1-yl)ethanone

Systemtic Name: 1-(2-methyl-6-nitro-indolizin-1-yl)ethanone Openeye Name: 1-(2-methyl-6-nitro-indolizin-1-yl)ethanone CAS Name: 1-(2-methyl-6-nitro-1-indolizinyl)ethanone IUPAC Name: 1-(2-methyl-6-nitroindolizin-1-yl)ethanone Traditional Name: 1-(2-methyl-6-nitro-indolizin-1-yl)ethanone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(C=CC2=C1C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CN2C=C(C=CC2=C1C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O3/c1-7-5-12-6-9(13(15)16)3-4-10(12)11(7)8(2)14/h3-6H,1-2H3