3-methyl-6-pyridin-2-ylcarbonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-methyl-6-pyridin-2-ylcarbonyl-1,3-benzoxazol-2-one Openeye Name: 3-methyl-6-(pyridine-2-carbonyl)-1,3-benzoxazol-2-one CAS Name: 3-methyl-6-[oxo(2-pyridinyl)methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-methyl-6-(pyridine-2-carbonyl)-1,3-benzoxazol-2-one Traditional Name: 3-methyl-6-picolinoyl-1,3-benzoxazol-2-one Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=CC=N3)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=CC=N3)OC1=O

InChI

InChI=1S/C14H10N2O3/c1-16-11-6-5-9(8-12(11)19-14(16)18)13(17)10-4-2-3-7-15-10/h2-8H,1H3