(6Z)-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)pyridin-3-one

Systemtic Name: (6Z)-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)pyridin-3-one Openeye Name: (6Z)-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)pyridin-3-one CAS Name: (6Z)-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-3-pyridinone IUPAC Name: (6Z)-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)pyridin-3-one Traditional Name: (6Z)-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)pyridin-3-one Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC(=O)C=N2)ON1

Isomeric SMILES

CC1=N/C(=C/2\C=CC(=O)C=N2)/ON1

InChI

InChI=1S/C8H7N3O2/c1-5-10-8(13-11-5)7-3-2-6(12)4-9-7/h2-4H,1H3,(H,10,11)/b8-7-