2-(6-nitro-2-pyridin-3-yl-benzimidazol-1-yl)oxyethanoic acid

Systemtic Name: 2-(6-nitro-2-pyridin-3-yl-benzimidazol-1-yl)oxyethanoic acid Openeye Name: 2-[6-nitro-2-(3-pyridyl)benzimidazol-1-yl]oxyacetic acid CAS Name: 2-[[6-nitro-2-(3-pyridinyl)-1-benzimidazolyl]oxy]acetic acid IUPAC Name: 2-(6-nitro-2-pyridin-3-ylbenzimidazol-1-yl)oxyacetic acid Traditional Name: 2-[6-nitro-2-(3-pyridyl)benzimidazol-1-yl]oxyacetic acid Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=C(N2OCC(=O)O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=C(N2OCC(=O)O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5/c19-13(20)8-23-17-12-6-10(18(21)22)3-4-11(12)16-14(17)9-2-1-5-15-7-9/h1-7H,8H2,(H,19,20)