1-(2-methylprop-2-enyl)-3-nitro-2H-imidazole

Systemtic Name: 1-(2-methylprop-2-enyl)-3-nitro-2H-imidazole Openeye Name: 1-(2-methylallyl)-3-nitro-2H-imidazole CAS Name: 1-(2-methylprop-2-enyl)-3-nitro-2H-imidazole IUPAC Name: 1-(2-methylprop-2-enyl)-3-nitro-2H-imidazole Traditional Name: 1-(2-methylallyl)-3-nitro-4-imidazoline Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CN(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CN1CN(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C7H11N3O2/c1-7(2)5-8-3-4-9(6-8)10(11)12/h3-4H,1,5-6H2,2H3