1-(2-methyl-2H-imidazol-1-ium-1-yl)-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-(2-methyl-2H-imidazol-1-ium-1-yl)-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-(2-methyl-2H-imidazol-1-ium-1-yl)-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(2-methyl-2H-imidazol-1-ium-1-yl)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-(2-methyl-2H-imidazol-1-ium-1-yl)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(2-methyl-2H-imidazol-1-ium-1-yl)-3-(4-nitrophenoxy)propan-2-ol Formula: C13H16N3O4+ MolecularWeight: 278.28384

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=CC=[N+]1CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1N=CC=[N+]1CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H16N3O4/c1-10-14-6-7-15(10)8-12(17)9-20-13-4-2-11(3-5-13)16(18)19/h2-7,10,12,17H,8-9H2,1H3/q+1