N-(2-methyl-4-nitro-1H-benzimidazol-5-yl)ethanamide

Systemtic Name: N-(2-methyl-4-nitro-1H-benzimidazol-5-yl)ethanamide Openeye Name: N-(2-methyl-4-nitro-1H-benzimidazol-5-yl)acetamide CAS Name: N-(2-methyl-4-nitro-1H-benzimidazol-5-yl)acetamide IUPAC Name: N-(2-methyl-4-nitro-1H-benzimidazol-5-yl)acetamide Traditional Name: N-(2-methyl-4-nitro-1H-benzimidazol-5-yl)acetamide Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC(=C2[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=NC2=C(N1)C=CC(=C2[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C10H10N4O3/c1-5-11-7-3-4-8(13-6(2)15)10(14(16)17)9(7)12-5/h3-4H,1-2H3,(H,11,12)(H,13,15)