2-[2-azanyl-4-(3-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-[2-azanyl-4-(3-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3-nitrophenyl)ethanone Openeye Name: 2-[2-amino-4-(3-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3-nitrophenyl)ethanone CAS Name: 2-[2-amino-4-(3-methoxyphenyl)-3-methyl-1-imidazol-1-iumyl]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[2-amino-4-(3-methoxyphenyl)-3-methylimidazol-1-ium-1-yl]-1-(3-nitrophenyl)ethanone Traditional Name: 2-[2-amino-4-(3-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3-nitrophenyl)ethanone Formula: C19H19N4O4+ MolecularWeight: 367.37856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C[N+](=C1N)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=C[N+](=C1N)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N4O4/c1-21-17(13-5-4-8-16(10-13)27-2)11-22(19(21)20)12-18(24)14-6-3-7-15(9-14)23(25)26/h3-11,20H,12H2,1-2H3/p+1