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

Systemtic Name: 3-[2-methyl-1-(3-nitrophenyl)carbonyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[2-methyl-1-(3-nitrobenzoyl)indolizin-3-yl]propanenitrile CAS Name: 3-[2-methyl-1-[(3-nitrophenyl)-oxomethyl]-3-indolizinyl]propanenitrile IUPAC Name: 3-[2-methyl-1-(3-nitrobenzoyl)indolizin-3-yl]propanenitrile Traditional Name: 3-[2-methyl-1-(3-nitrobenzoyl)indolizin-3-yl]propionitrile Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC(=CC=C3)[N+](=O)[O-])CCC#N

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC(=CC=C3)[N+](=O)[O-])CCC#N

InChI

InChI=1S/C19H15N3O3/c1-13-16(9-5-10-20)21-11-3-2-8-17(21)18(13)19(23)14-6-4-7-15(12-14)22(24)25/h2-4,6-8,11-12H,5,9H2,1H3