8-methyl-2-oxa-6-azabicyclo[2.2.2]octa-1(6),4,7-trien-3-one

Systemtic Name: 8-methyl-2-oxa-6-azabicyclo[2.2.2]octa-1(6),4,7-trien-3-one Openeye Name: 8-methyl-2-oxa-6-azabicyclo[2.2.2]octa-1(6),4,7-trien-3-one CAS Name: 8-methyl-2-oxa-6-azabicyclo[2.2.2]octa-1(6),4,7-trien-3-one IUPAC Name: 8-methyl-2-oxa-6-azabicyclo[2.2.2]octa-1(6),4,7-trien-3-one Traditional Name: 8-methyl-2-oxa-6-azabicyclo[2.2.2]octa-1(6),4,7-trien-3-one Formula: C7H5NO2 MolecularWeight: 135.1201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C1C(=O)O2

Isomeric SMILES

CC1=CC2=NC=C1C(=O)O2

InChI

InChI=1S/C7H5NO2/c1-4-2-6-8-3-5(4)7(9)10-6/h2-3H,1H3