2-[4-(2-methylpropoxy)-3-nitro-phenyl]-1H-benzimidazol-4-ol

Systemtic Name: 2-[4-(2-methylpropoxy)-3-nitro-phenyl]-1H-benzimidazol-4-ol Openeye Name: 2-(4-isobutoxy-3-nitro-phenyl)-1H-benzimidazol-4-ol CAS Name: 2-[4-(2-methylpropoxy)-3-nitrophenyl]-1H-benzimidazol-4-ol IUPAC Name: 2-[4-(2-methylpropoxy)-3-nitrophenyl]-1H-benzimidazol-4-ol Traditional Name: 2-(4-isobutoxy-3-nitro-phenyl)-1H-benzimidazol-4-ol Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C2=NC3=C(N2)C=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2=NC3=C(N2)C=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-10(2)9-24-15-7-6-11(8-13(15)20(22)23)17-18-12-4-3-5-14(21)16(12)19-17/h3-8,10,21H,9H2,1-2H3,(H,18,19)