1-methyl-3-(4-nitrophenyl)-7,8-dihydro-6H-indolizin-5-one

Systemtic Name: 1-methyl-3-(4-nitrophenyl)-7,8-dihydro-6H-indolizin-5-one Openeye Name: 1-methyl-3-(4-nitrophenyl)-7,8-dihydro-6H-indolizin-5-one CAS Name: 1-methyl-3-(4-nitrophenyl)-7,8-dihydro-6H-indolizin-5-one IUPAC Name: 1-methyl-3-(4-nitrophenyl)-7,8-dihydro-6H-indolizin-5-one Traditional Name: 1-methyl-3-(4-nitrophenyl)-7,8-dihydro-6H-indolizin-5-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)N2C(=C1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2CCCC(=O)N2C(=C1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-10-9-14(16-13(10)3-2-4-15(16)18)11-5-7-12(8-6-11)17(19)20/h5-9H,2-4H2,1H3