3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-pyridin-3-yl-1,3-oxazole

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-pyridin-3-yl-1,3-oxazole Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(3-pyridyl)oxazole CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(3-pyridinyl)oxazole IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-pyridin-3-yl-1,3-oxazole Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(3-pyridyl)oxazole Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C1C=C2.C1=CC(=CN=C1)C2=NC=CO2

Isomeric SMILES

COC1=CC2=C1C=C2.C1=CC(=CN=C1)C2=NC=CO2

InChI

InChI=1S/C8H6N2O.C7H6O/c1-2-7(6-9-3-1)8-10-4-5-11-8;1-8-7-4-5-2-3-6(5)7/h1-6H;2-4H,1H3