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

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

Systemtic Name:6-(3-methanoyl-6-methyl-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate
Openeye Name:6-(3-formyl-6-methyl-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate
CAS Name:6-(3-formyl-6-methyl-2-imidazo[1,2-a]pyridinyl)-1,3-benzoxazol-2-olate
IUPAC Name:6-(3-formyl-6-methylimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate
Traditional Name:6-(3-formyl-6-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=CN2C(=NC(=C2C=O)C3=CC4=C(C=C3)N=C(O4)[O-])C=C1


Isomeric SMILES

CC1=CN2C(=NC(=C2C=O)C3=CC4=C(C=C3)N=C(O4)[O-])C=C1


InChI

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


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