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

Systemtic Name: 2-[(3Z)-3-(3-methyl-1H-pyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(3Z)-3-(3-methyl-1H-pyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]-1,4-benzoquinone CAS Name: 2-[(3Z)-3-(3-methyl-1H-pyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(3Z)-3-(3-methyl-1H-pyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(3Z)-3-(3-methyl-1H-pyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]-p-benzoquinone Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CNC1=C2NOC(=N2)C3=CC(=O)C=CC3=O

Isomeric SMILES

CC\1=CC=CN/C1=C/2\NOC(=N2)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C14H11N3O3/c1-8-3-2-6-15-12(8)13-16-14(20-17-13)10-7-9(18)4-5-11(10)19/h2-7,15,17H,1H3/b13-12-