[1-[(3-nitrophenyl)methyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[(3-nitrophenyl)methyl]benzimidazol-2-yl]methanol Openeye Name: [1-[(3-nitrophenyl)methyl]benzimidazol-2-yl]methanol CAS Name: [1-[(3-nitrophenyl)methyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[(3-nitrophenyl)methyl]benzimidazol-2-yl]methanol Traditional Name: [1-(3-nitrobenzyl)benzimidazol-2-yl]methanol Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C15H13N3O3/c19-10-15-16-13-6-1-2-7-14(13)17(15)9-11-4-3-5-12(8-11)18(20)21/h1-8,19H,9-10H2