3-(1-methyl-5-nitro-benzimidazol-2-yl)propan-1-ol

Systemtic Name: 3-(1-methyl-5-nitro-benzimidazol-2-yl)propan-1-ol Openeye Name: 3-(1-methyl-5-nitro-benzimidazol-2-yl)propan-1-ol CAS Name: 3-(1-methyl-5-nitro-2-benzimidazolyl)-1-propanol IUPAC Name: 3-(1-methyl-5-nitrobenzimidazol-2-yl)propan-1-ol Traditional Name: 3-(1-methyl-5-nitro-benzimidazol-2-yl)propan-1-ol Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCCO

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCCO

InChI

InChI=1S/C11H13N3O3/c1-13-10-5-4-8(14(16)17)7-9(10)12-11(13)3-2-6-15/h4-5,7,15H,2-3,6H2,1H3