[4-(3,4-dimethoxy-5-nitro-phenyl)-1H-benzimidazol-2-yl]methanol

Systemtic Name: [4-(3,4-dimethoxy-5-nitro-phenyl)-1H-benzimidazol-2-yl]methanol Openeye Name: [4-(3,4-dimethoxy-5-nitro-phenyl)-1H-benzimidazol-2-yl]methanol CAS Name: [4-(3,4-dimethoxy-5-nitrophenyl)-1H-benzimidazol-2-yl]methanol IUPAC Name: [4-(3,4-dimethoxy-5-nitrophenyl)-1H-benzimidazol-2-yl]methanol Traditional Name: [4-(3,4-dimethoxy-5-nitro-phenyl)-1H-benzimidazol-2-yl]methanol Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C2=C3C(=CC=C2)NC(=N3)CO

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C2=C3C(=CC=C2)NC(=N3)CO

InChI

InChI=1S/C16H15N3O5/c1-23-13-7-9(6-12(19(21)22)16(13)24-2)10-4-3-5-11-15(10)18-14(8-20)17-11/h3-7,20H,8H2,1-2H3,(H,17,18)