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

Systemtic Name: 1-(2-methylprop-1-enyl)-2-nitro-imidazole Openeye Name: 1-(2-methylprop-1-enyl)-2-nitro-imidazole CAS Name: 1-(2-methylprop-1-enyl)-2-nitroimidazole IUPAC Name: 1-(2-methylprop-1-enyl)-2-nitroimidazole Traditional Name: 1-(2-methylprop-1-enyl)-2-nitro-imidazole Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C=CN=C1[N+](=O)[O-])C

Isomeric SMILES

CC(=CN1C=CN=C1[N+](=O)[O-])C

InChI

InChI=1S/C7H9N3O2/c1-6(2)5-9-4-3-8-7(9)10(11)12/h3-5H,1-2H3