2-[2-(6-nitro-1-oxidanyl-benzimidazol-2-yl)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(6-nitro-1-oxidanyl-benzimidazol-2-yl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(1-hydroxy-6-nitro-benzimidazol-2-yl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(1-hydroxy-6-nitro-2-benzimidazolyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(1-hydroxy-6-nitrobenzimidazol-2-yl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(1-hydroxy-6-nitro-benzimidazol-2-yl)benzimidazol-1-yl]acetic acid Formula: C16H11N5O5 MolecularWeight: 353.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)O)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)O)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O5/c22-14(23)8-19-12-4-2-1-3-10(12)17-15(19)16-18-11-6-5-9(21(25)26)7-13(11)20(16)24/h1-7,24H,8H2,(H,22,23)