2-(1-chloroethyl)-1-methyl-5-nitro-imidazole

Systemtic Name: 2-(1-chloroethyl)-1-methyl-5-nitro-imidazole Openeye Name: 2-(1-chloroethyl)-1-methyl-5-nitro-imidazole CAS Name: 2-(1-chloroethyl)-1-methyl-5-nitroimidazole IUPAC Name: 2-(1-chloroethyl)-1-methyl-5-nitroimidazole Traditional Name: 2-(1-chloroethyl)-1-methyl-5-nitro-imidazole Formula: C6H8ClN3O2 MolecularWeight: 189.59962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(N1C)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=NC=C(N1C)[N+](=O)[O-])Cl

InChI

InChI=1S/C6H8ClN3O2/c1-4(7)6-8-3-5(9(6)2)10(11)12/h3-4H,1-2H3