2-(2-methyl-4-nitro-benzimidazol-1-yl)ethanoic acid

Systemtic Name: 2-(2-methyl-4-nitro-benzimidazol-1-yl)ethanoic acid Openeye Name: 2-(2-methyl-4-nitro-benzimidazol-1-yl)acetic acid CAS Name: 2-(2-methyl-4-nitro-1-benzimidazolyl)acetic acid IUPAC Name: 2-(2-methyl-4-nitrobenzimidazol-1-yl)acetic acid Traditional Name: 2-(2-methyl-4-nitro-benzimidazol-1-yl)acetic acid Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC(=O)O)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1CC(=O)O)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4/c1-6-11-10-7(12(6)5-9(14)15)3-2-4-8(10)13(16)17/h2-4H,5H2,1H3,(H,14,15)