1-methyl-2-(2-methylprop-1-enyl)-6-nitro-benzimidazole

Systemtic Name: 1-methyl-2-(2-methylprop-1-enyl)-6-nitro-benzimidazole Openeye Name: 1-methyl-2-(2-methylprop-1-enyl)-6-nitro-benzimidazole CAS Name: 1-methyl-2-(2-methylprop-1-enyl)-6-nitrobenzimidazole IUPAC Name: 1-methyl-2-(2-methylprop-1-enyl)-6-nitrobenzimidazole Traditional Name: 1-methyl-2-(2-methylprop-1-enyl)-6-nitro-benzimidazole Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=C(N1C)C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=CC1=NC2=C(N1C)C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C12H13N3O2/c1-8(2)6-12-13-10-5-4-9(15(16)17)7-11(10)14(12)3/h4-7H,1-3H3