1-[(4-methylphenyl)methoxy]-6-nitro-2-phenyl-benzimidazole

Systemtic Name: 1-[(4-methylphenyl)methoxy]-6-nitro-2-phenyl-benzimidazole Openeye Name: 6-nitro-2-phenyl-1-(p-tolylmethoxy)benzimidazole CAS Name: 1-[(4-methylphenyl)methoxy]-6-nitro-2-phenylbenzimidazole IUPAC Name: 1-[(4-methylphenyl)methoxy]-6-nitro-2-phenylbenzimidazole Traditional Name: 1-(4-methylbenzyl)oxy-6-nitro-2-phenyl-benzimidazole Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-15-7-9-16(10-8-15)14-27-23-20-13-18(24(25)26)11-12-19(20)22-21(23)17-5-3-2-4-6-17/h2-13H,14H2,1H3