2-[(3Z)-3-(1H-pyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(3Z)-3-(1H-pyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(3Z)-3-(1H-pyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]-1,4-benzoquinone CAS Name: 2-[(3Z)-3-(1H-pyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(3Z)-3-(1H-pyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(3Z)-3-(1H-pyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]-p-benzoquinone Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NOC(=N2)C3=CC(=O)C=CC3=O)NC=C1

Isomeric SMILES

C1=C/C(=C\2/NOC(=N2)C3=CC(=O)C=CC3=O)/NC=C1

InChI

InChI=1S/C13H9N3O3/c17-8-4-5-11(18)9(7-8)13-15-12(16-19-13)10-3-1-2-6-14-10/h1-7,14,16H/b12-10-