1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]pyridin-1-ium

Systemtic Name: 1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]pyridin-1-ium Openeye Name: 1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]pyridin-1-ium CAS Name: 1-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]pyridin-1-ium IUPAC Name: 1-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]pyridin-1-ium Traditional Name: 1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]pyridin-1-ium Formula: C11H13N4O2+ MolecularWeight: 233.24652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC[N+]2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC[N+]2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N4O2/c1-10-12-9-11(15(16)17)14(10)8-7-13-5-3-2-4-6-13/h2-6,9H,7-8H2,1H3/q+1