6-(3-methanoylimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate

Systemtic Name: 6-(3-methanoylimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Openeye Name: 6-(3-formylimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate CAS Name: 6-(3-formyl-2-imidazo[1,2-a]pyridinyl)-1,3-benzoxazol-2-olate IUPAC Name: 6-(3-formylimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Traditional Name: 6-(3-formylimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Formula: C15H8N3O3- MolecularWeight: 278.24232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)C=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)C=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C15H9N3O3/c19-8-11-14(17-13-3-1-2-6-18(11)13)9-4-5-10-12(7-9)21-15(20)16-10/h1-8H,(H,16,20)/p-1