1-methyl-2-(2-methylprop-1-enyl)-5-nitro-imidazole

Systemtic Name: 1-methyl-2-(2-methylprop-1-enyl)-5-nitro-imidazole Openeye Name: 1-methyl-2-(2-methylprop-1-enyl)-5-nitro-imidazole CAS Name: 1-methyl-2-(2-methylprop-1-enyl)-5-nitroimidazole IUPAC Name: 1-methyl-2-(2-methylprop-1-enyl)-5-nitroimidazole Traditional Name: 1-methyl-2-(2-methylprop-1-enyl)-5-nitro-imidazole Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC=C(N1C)[N+](=O)[O-])C

Isomeric SMILES

CC(=CC1=NC=C(N1C)[N+](=O)[O-])C

InChI

InChI=1S/C8H11N3O2/c1-6(2)4-7-9-5-8(10(7)3)11(12)13/h4-5H,1-3H3