1-[2-(4-aminophenyl)-5-nitro-benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-[2-(4-aminophenyl)-5-nitro-benzimidazol-1-yl]propan-2-ol Openeye Name: 1-[2-(4-aminophenyl)-5-nitro-benzimidazol-1-yl]propan-2-ol CAS Name: 1-[2-(4-aminophenyl)-5-nitro-1-benzimidazolyl]-2-propanol IUPAC Name: 1-[2-(4-aminophenyl)-5-nitrobenzimidazol-1-yl]propan-2-ol Traditional Name: 1-[2-(4-aminophenyl)-5-nitro-benzimidazol-1-yl]propan-2-ol Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)N)O

Isomeric SMILES

CC(CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)N)O

InChI

InChI=1S/C16H16N4O3/c1-10(21)9-19-15-7-6-13(20(22)23)8-14(15)18-16(19)11-2-4-12(17)5-3-11/h2-8,10,21H,9,17H2,1H3