1-(1-methyl-5-nitro-benzimidazol-2-yl)ethanone

Systemtic Name: 1-(1-methyl-5-nitro-benzimidazol-2-yl)ethanone Openeye Name: 1-(1-methyl-5-nitro-benzimidazol-2-yl)ethanone CAS Name: 1-(1-methyl-5-nitro-2-benzimidazolyl)ethanone IUPAC Name: 1-(1-methyl-5-nitrobenzimidazol-2-yl)ethanone Traditional Name: 1-(1-methyl-5-nitro-benzimidazol-2-yl)ethanone Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(N1C)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=NC2=C(N1C)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3/c1-6(14)10-11-8-5-7(13(15)16)3-4-9(8)12(10)2/h3-5H,1-2H3