2-(5-nitrobenzimidazol-1-yl)ethanoic acid

Systemtic Name: 2-(5-nitrobenzimidazol-1-yl)ethanoic acid Openeye Name: 2-(5-nitrobenzimidazol-1-yl)acetic acid CAS Name: 2-(5-nitro-1-benzimidazolyl)acetic acid IUPAC Name: 2-(5-nitrobenzimidazol-1-yl)acetic acid Traditional Name: 2-(5-nitrobenzimidazol-1-yl)acetic acid Formula: C9H7N3O4 MolecularWeight: 221.16958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=CN2CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=CN2CC(=O)O

InChI

InChI=1S/C9H7N3O4/c13-9(14)4-11-5-10-7-3-6(12(15)16)1-2-8(7)11/h1-3,5H,4H2,(H,13,14)