3-(4-methylphenyl)-1-[(4-nitrophenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium

Systemtic Name: 3-(4-methylphenyl)-1-[(4-nitrophenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium Openeye Name: 1-[(4-nitrophenyl)methyl]-3-(p-tolyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium CAS Name: 3-(4-methylphenyl)-1-[(4-nitrophenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium IUPAC Name: 3-(4-methylphenyl)-1-[(4-nitrophenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium Traditional Name: 1-(4-nitrobenzyl)-3-(p-tolyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium Formula: C20H20N3O2+ MolecularWeight: 334.3917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N3O2/c1-15-4-8-17(9-5-15)19-14-21(20-3-2-12-22(19)20)13-16-6-10-18(11-7-16)23(24)25/h4-11,14H,2-3,12-13H2,1H3/q+1