1-(2-chloroethyl)-2-(1-methyl-5-nitro-imidazol-2-yl)benzimidazole

Systemtic Name: 1-(2-chloroethyl)-2-(1-methyl-5-nitro-imidazol-2-yl)benzimidazole Openeye Name: 1-(2-chloroethyl)-2-(1-methyl-5-nitro-imidazol-2-yl)benzimidazole CAS Name: 1-(2-chloroethyl)-2-(1-methyl-5-nitro-2-imidazolyl)benzimidazole IUPAC Name: 1-(2-chloroethyl)-2-(1-methyl-5-nitroimidazol-2-yl)benzimidazole Traditional Name: 1-(2-chloroethyl)-2-(1-methyl-5-nitro-imidazol-2-yl)benzimidazole Formula: C13H12ClN5O2 MolecularWeight: 305.71968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NC3=CC=CC=C3N2CCCl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NC3=CC=CC=C3N2CCCl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN5O2/c1-17-11(19(20)21)8-15-12(17)13-16-9-4-2-3-5-10(9)18(13)7-6-14/h2-5,8H,6-7H2,1H3