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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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