2-(1-chloroethyl)-6-nitro-1H-benzimidazole

Systemtic Name: 2-(1-chloroethyl)-6-nitro-1H-benzimidazole Openeye Name: 2-(1-chloroethyl)-6-nitro-1H-benzimidazole CAS Name: 2-(1-chloroethyl)-6-nitro-1H-benzimidazole IUPAC Name: 2-(1-chloroethyl)-6-nitro-1H-benzimidazole Traditional Name: 2-(1-chloroethyl)-6-nitro-1H-benzimidazole Formula: C9H8ClN3O2 MolecularWeight: 225.63172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H8ClN3O2/c1-5(10)9-11-7-3-2-6(13(14)15)4-8(7)12-9/h2-5H,1H3,(H,11,12)