6-(8-azanylimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate

Systemtic Name: 6-(8-azanylimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Openeye Name: 6-(8-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate CAS Name: 6-(8-amino-2-imidazo[1,2-a]pyridinyl)-1,3-benzoxazol-2-olate IUPAC Name: 6-(8-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Traditional Name: 6-(8-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Formula: C14H9N4O2- MolecularWeight: 265.24686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=C(N=C2C(=C1)N)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

C1=CN2C=C(N=C2C(=C1)N)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C14H10N4O2/c15-9-2-1-5-18-7-11(16-13(9)18)8-3-4-10-12(6-8)20-14(19)17-10/h1-7H,15H2,(H,17,19)/p-1