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

Systemtic Name: 6-(3-methanoyl-8-methyl-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Openeye Name: 6-(3-formyl-8-methyl-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate CAS Name: 6-(3-formyl-8-methyl-2-imidazo[1,2-a]pyridinyl)-1,3-benzoxazol-2-olate IUPAC Name: 6-(3-formyl-8-methylimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Traditional Name: 6-(3-formyl-8-methyl-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Formula: C16H10N3O3- MolecularWeight: 292.2689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C16H11N3O3/c1-9-3-2-6-19-12(8-20)14(18-15(9)19)10-4-5-11-13(7-10)22-16(21)17-11/h2-8H,1H3,(H,17,21)/p-1