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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CCCCO

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CCCCO

InChI

InChI=1S/C11H13N3O3/c15-6-2-1-3-11-12-9-5-4-8(14(16)17)7-10(9)13-11/h4-5,7,15H,1-3,6H2,(H,12,13)