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3-(6-nitro-1H-benzimidazol-2-yl)phenol

3-(6-nitro-1H-benzimidazol-2-yl)phenol

Systemtic Name:3-(6-nitro-1H-benzimidazol-2-yl)phenol
Openeye Name:3-(6-nitro-1H-benzimidazol-2-yl)phenol
CAS Name:3-(6-nitro-1H-benzimidazol-2-yl)phenol
IUPAC Name:3-(6-nitro-1H-benzimidazol-2-yl)phenol
Traditional Name:3-(6-nitro-1H-benzimidazol-2-yl)phenol
Formula: C13H9N3O3
MolecularWeight: 255.22886
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C13H9N3O3/c17-10-3-1-2-8(6-10)13-14-11-5-4-9(16(18)19)7-12(11)15-13/h1-7,17H,(H,14,15)


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