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

Systemtic Name: (6Z)-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)pyridin-3-one Openeye Name: (6Z)-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)pyridin-3-one CAS Name: (6Z)-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-3-pyridinone IUPAC Name: (6Z)-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)pyridin-3-one Traditional Name: (6Z)-6-(5-methyl-1,2,4-oxadiazol-3-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)NO1

Isomeric SMILES

CC1=N/C(=C/2\C=CC(=O)C=N2)/NO1

InChI

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