6-nitro-2-pyridin-3-yl-1H-benzimidazole

Systemtic Name: 6-nitro-2-pyridin-3-yl-1H-benzimidazole Openeye Name: 6-nitro-2-(3-pyridyl)-1H-benzimidazole CAS Name: 6-nitro-2-(3-pyridinyl)-1H-benzimidazole IUPAC Name: 6-nitro-2-pyridin-3-yl-1H-benzimidazole Traditional Name: 6-nitro-2-(3-pyridyl)-1H-benzimidazole Formula: C12H8N4O2 MolecularWeight: 240.21752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O2/c17-16(18)9-3-4-10-11(6-9)15-12(14-10)8-2-1-5-13-7-8/h1-7H,(H,14,15)