5,6-dimethyl-1-[(2-methylphenyl)methyl]-4-nitro-benzimidazole

Systemtic Name: 5,6-dimethyl-1-[(2-methylphenyl)methyl]-4-nitro-benzimidazole Openeye Name: 5,6-dimethyl-4-nitro-1-(o-tolylmethyl)benzimidazole CAS Name: 5,6-dimethyl-1-[(2-methylphenyl)methyl]-4-nitrobenzimidazole IUPAC Name: 5,6-dimethyl-1-[(2-methylphenyl)methyl]-4-nitrobenzimidazole Traditional Name: 5,6-dimethyl-1-(2-methylbenzyl)-4-nitro-benzimidazole Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=NC3=C2C=C(C(=C3[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=NC3=C2C=C(C(=C3[N+](=O)[O-])C)C

InChI

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