2-methyl-1-(4-methylphenyl)-5-nitro-benzimidazole

Systemtic Name: 2-methyl-1-(4-methylphenyl)-5-nitro-benzimidazole Openeye Name: 2-methyl-5-nitro-1-(p-tolyl)benzimidazole CAS Name: 2-methyl-1-(4-methylphenyl)-5-nitrobenzimidazole IUPAC Name: 2-methyl-1-(4-methylphenyl)-5-nitrobenzimidazole Traditional Name: 2-methyl-5-nitro-1-(p-tolyl)benzimidazole Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C15H13N3O2/c1-10-3-5-12(6-4-10)17-11(2)16-14-9-13(18(19)20)7-8-15(14)17/h3-9H,1-2H3