3-methyl-5-nitro-1H-benzimidazol-2-one

Systemtic Name: 3-methyl-5-nitro-1H-benzimidazol-2-one Openeye Name: 3-methyl-5-nitro-1H-benzimidazol-2-one CAS Name: 3-methyl-5-nitro-1H-benzimidazol-2-one IUPAC Name: 3-methyl-5-nitro-1H-benzimidazol-2-one Traditional Name: 3-methyl-5-nitro-1H-benzimidazol-2-one Formula: C8H7N3O3 MolecularWeight: 193.15948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C8H7N3O3/c1-10-7-4-5(11(13)14)2-3-6(7)9-8(10)12/h2-4H,1H3,(H,9,12)