5,6-dimethyl-1-[(4-methylphenyl)methyl]-4-nitro-benzimidazole

Systemtic Name: 5,6-dimethyl-1-[(4-methylphenyl)methyl]-4-nitro-benzimidazole Openeye Name: 5,6-dimethyl-4-nitro-1-(p-tolylmethyl)benzimidazole CAS Name: 5,6-dimethyl-1-[(4-methylphenyl)methyl]-4-nitrobenzimidazole IUPAC Name: 5,6-dimethyl-1-[(4-methylphenyl)methyl]-4-nitrobenzimidazole Traditional Name: 5,6-dimethyl-1-(4-methylbenzyl)-4-nitro-benzimidazole Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC3=C2C=C(C(=C3[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC3=C2C=C(C(=C3[N+](=O)[O-])C)C

InChI

InChI=1S/C17H17N3O2/c1-11-4-6-14(7-5-11)9-19-10-18-16-15(19)8-12(2)13(3)17(16)20(21)22/h4-8,10H,9H2,1-3H3