8-chloranyl-2-nitro-pyrido[1,2-a]benzimidazole

Systemtic Name: 8-chloranyl-2-nitro-pyrido[1,2-a]benzimidazole Openeye Name: 8-chloro-2-nitro-pyrido[1,2-a]benzimidazole CAS Name: 8-chloro-2-nitropyrido[1,2-a]benzimidazole IUPAC Name: 8-chloro-2-nitropyrido[1,2-a]benzimidazole Traditional Name: 8-chloro-2-nitro-pyrido[1,2-a]benzimidazole Formula: C11H6ClN3O2 MolecularWeight: 247.63724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N3C=C(C=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)N3C=C(C=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H6ClN3O2/c12-7-1-3-9-10(5-7)14-6-8(15(16)17)2-4-11(14)13-9/h1-6H