1-(3-nitropyridin-2-yl)benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)[N+](=O)[O-]

InChI

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