2-(1-chloranyl-2-methyl-prop-1-enyl)-1-methyl-5-nitro-imidazole

Systemtic Name: 2-(1-chloranyl-2-methyl-prop-1-enyl)-1-methyl-5-nitro-imidazole Openeye Name: 2-(1-chloro-2-methyl-prop-1-enyl)-1-methyl-5-nitro-imidazole CAS Name: 2-(1-chloro-2-methylprop-1-enyl)-1-methyl-5-nitroimidazole IUPAC Name: 2-(1-chloro-2-methylprop-1-enyl)-1-methyl-5-nitroimidazole Traditional Name: 2-(1-chloro-2-methyl-prop-1-enyl)-1-methyl-5-nitro-imidazole Formula: C8H10ClN3O2 MolecularWeight: 215.6369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN3O2/c1-5(2)7(9)8-10-4-6(11(8)3)12(13)14/h4H,1-3H3