[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[(4-nitrophenyl)methyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-(4-nitrobenzyl)benzimidazol-2-yl]-phenyl-methanol Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H17N3O3/c25-20(16-6-2-1-3-7-16)21-22-18-8-4-5-9-19(18)23(21)14-15-10-12-17(13-11-15)24(26)27/h1-13,20,25H,14H2