3-[1-[(2S)-butan-2-yl]-5-nitro-benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-[(2S)-butan-2-yl]-5-nitro-benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[(1S)-1-methylpropyl]-5-nitro-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[(2S)-butan-2-yl]-5-nitro-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[(2S)-butan-2-yl]-5-nitrobenzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[(1S)-1-methylpropyl]-5-nitro-benzimidazol-2-yl]propan-1-ol Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCCO

Isomeric SMILES

CC[C@H](C)N1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCCO

InChI

InChI=1S/C14H19N3O3/c1-3-10(2)16-13-7-6-11(17(19)20)9-12(13)15-14(16)5-4-8-18/h6-7,9-10,18H,3-5,8H2,1-2H3/t10-/m0/s1