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

Systemtic Name: 3-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium Openeye Name: 3-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium CAS Name: 3-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium IUPAC Name: 3-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium Traditional Name: 3-(4-methoxyphenyl)-1-(4-nitrobenzyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium Formula: C20H20N3O3+ MolecularWeight: 350.3911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N3O3/c1-26-18-10-6-16(7-11-18)19-14-21(20-3-2-12-22(19)20)13-15-4-8-17(9-5-15)23(24)25/h4-11,14H,2-3,12-13H2,1H3/q+1