1-(2,4-dinitrophenyl)-3-methyl-imidazol-3-ium

Systemtic Name: 1-(2,4-dinitrophenyl)-3-methyl-imidazol-3-ium Openeye Name: 1-(2,4-dinitrophenyl)-3-methyl-imidazol-3-ium CAS Name: 1-(2,4-dinitrophenyl)-3-methylimidazol-3-ium IUPAC Name: 1-(2,4-dinitrophenyl)-3-methylimidazol-3-ium Traditional Name: 1-(2,4-dinitrophenyl)-3-methyl-imidazol-3-ium Formula: C10H9N4O4+ MolecularWeight: 249.20286

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[N+]1=CN(C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N4O4/c1-11-4-5-12(7-11)9-3-2-8(13(15)16)6-10(9)14(17)18/h2-7H,1H3/q+1