(2R)-4-(6-nitro-1H-benzimidazol-2-yl)butan-2-ol

Systemtic Name: (2R)-4-(6-nitro-1H-benzimidazol-2-yl)butan-2-ol Openeye Name: (2R)-4-(6-nitro-1H-benzimidazol-2-yl)butan-2-ol CAS Name: (2R)-4-(6-nitro-1H-benzimidazol-2-yl)-2-butanol IUPAC Name: (2R)-4-(6-nitro-1H-benzimidazol-2-yl)butan-2-ol Traditional Name: (2R)-4-(6-nitro-1H-benzimidazol-2-yl)butan-2-ol Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](CCC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C11H13N3O3/c1-7(15)2-5-11-12-9-4-3-8(14(16)17)6-10(9)13-11/h3-4,6-7,15H,2,5H2,1H3,(H,12,13)/t7-/m1/s1