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

Systemtic Name: 3-ethanoyl-1-methyl-5-nitro-benzimidazol-2-one Openeye Name: 3-acetyl-1-methyl-5-nitro-benzimidazol-2-one CAS Name: 3-acetyl-1-methyl-5-nitro-2-benzimidazolone IUPAC Name: 3-acetyl-1-methyl-5-nitrobenzimidazol-2-one Traditional Name: 3-acetyl-1-methyl-5-nitro-benzimidazol-2-one Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)C

InChI

InChI=1S/C10H9N3O4/c1-6(14)12-9-5-7(13(16)17)3-4-8(9)11(2)10(12)15/h3-5H,1-2H3