N-(5,7-dinitro-3-oxidanidyl-2H-benzimidazol-3-ium-4-yl)-N-(4-methylphenyl)methanamide

Systemtic Name: N-(5,7-dinitro-3-oxidanidyl-2H-benzimidazol-3-ium-4-yl)-N-(4-methylphenyl)methanamide Openeye Name: N-(5,7-dinitro-3-oxido-2H-benzimidazol-3-ium-4-yl)-N-(p-tolyl)formamide CAS Name: N-(5,7-dinitro-3-oxido-2H-benzimidazol-3-ium-4-yl)-N-(4-methylphenyl)formamide IUPAC Name: N-(5,7-dinitro-3-oxido-2H-benzimidazol-3-ium-4-yl)-N-(4-methylphenyl)formamide Traditional Name: N-(5,7-dinitro-3-oxido-2H-benzimidazol-3-ium-4-yl)-N-(p-tolyl)formamide Formula: C15H11N5O6 MolecularWeight: 357.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C=O)C2=C(C=C(C3=NC[N+](=C23)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C=O)C2=C(C=C(C3=NC[N+](=C23)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O6/c1-9-2-4-10(5-3-9)17(8-21)14-12(20(25)26)6-11(19(23)24)13-15(14)18(22)7-16-13/h2-6,8H,7H2,1H3