2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxyethanoate

Systemtic Name: 2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxyethanoate Openeye Name: 2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxyacetate CAS Name: 2-[(6-nitro-2-phenyl-1-benzimidazolyl)oxy]acetate IUPAC Name: 2-(6-nitro-2-phenylbenzimidazol-1-yl)oxyacetate Traditional Name: 2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxyacetate Formula: C15H10N3O5- MolecularWeight: 312.257

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O5/c19-14(20)9-23-17-13-8-11(18(21)22)6-7-12(13)16-15(17)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,20)/p-1