3-[2-methyl-1-(2-methyl-3-nitro-phenyl)carbonyl-indolizin-3-yl]propanenitrile

Systemtic Name: 3-[2-methyl-1-(2-methyl-3-nitro-phenyl)carbonyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[2-methyl-1-(2-methyl-3-nitro-benzoyl)indolizin-3-yl]propanenitrile CAS Name: 3-[2-methyl-1-[(2-methyl-3-nitrophenyl)-oxomethyl]-3-indolizinyl]propanenitrile IUPAC Name: 3-[2-methyl-1-(2-methyl-3-nitrobenzoyl)indolizin-3-yl]propanenitrile Traditional Name: 3-[2-methyl-1-(2-methyl-3-nitro-benzoyl)indolizin-3-yl]propionitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)C2=C3C=CC=CN3C(=C2C)CCC#N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)C2=C3C=CC=CN3C(=C2C)CCC#N

InChI

InChI=1S/C20H17N3O3/c1-13-15(7-5-9-17(13)23(25)26)20(24)19-14(2)16(10-6-11-21)22-12-4-3-8-18(19)22/h3-5,7-9,12H,6,10H2,1-2H3