1-(1-methylbenzimidazol-2-yl)-2-nitro-ethanol

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-2-nitro-ethanol Openeye Name: 1-(1-methylbenzimidazol-2-yl)-2-nitro-ethanol CAS Name: 1-(1-methyl-2-benzimidazolyl)-2-nitroethanol IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-2-nitroethanol Traditional Name: 1-(1-methylbenzimidazol-2-yl)-2-nitro-ethanol Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C[N+](=O)[O-])O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C[N+](=O)[O-])O

InChI

InChI=1S/C10H11N3O3/c1-12-8-5-3-2-4-7(8)11-10(12)9(14)6-13(15)16/h2-5,9,14H,6H2,1H3