1-(6-chloranyl-3-nitro-pyridin-2-yl)benzimidazole

Systemtic Name: 1-(6-chloranyl-3-nitro-pyridin-2-yl)benzimidazole Openeye Name: 1-(6-chloro-3-nitro-2-pyridyl)benzimidazole CAS Name: 1-(6-chloro-3-nitro-2-pyridinyl)benzimidazole IUPAC Name: 1-(6-chloro-3-nitropyridin-2-yl)benzimidazole Traditional Name: 1-(6-chloro-3-nitro-2-pyridyl)benzimidazole Formula: C12H7ClN4O2 MolecularWeight: 274.66258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClN4O2/c13-11-6-5-10(17(18)19)12(15-11)16-7-14-8-3-1-2-4-9(8)16/h1-7H