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

Systemtic Name: 1-(2,4-dinitrophenyl)-3-methyl-benzimidazol-3-ium Openeye Name: 1-(2,4-dinitrophenyl)-3-methyl-benzimidazol-3-ium CAS Name: 1-(2,4-dinitrophenyl)-3-methylbenzimidazol-3-ium IUPAC Name: 1-(2,4-dinitrophenyl)-3-methylbenzimidazol-3-ium Traditional Name: 1-(2,4-dinitrophenyl)-3-methyl-benzimidazol-3-ium Formula: C14H11N4O4+ MolecularWeight: 299.26154

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C2=CC=CC=C21)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[N+]1=CN(C2=CC=CC=C21)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N4O4/c1-15-9-16(12-5-3-2-4-11(12)15)13-7-6-10(17(19)20)8-14(13)18(21)22/h2-9H,1H3/q+1