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

Systemtic Name: 2-[(3E)-3-(2H-isoquinolin-1-ylidene)-1,2,4-oxadiazol-5-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(3E)-3-(2H-isoquinolin-1-ylidene)-1,2,4-oxadiazol-5-yl]-1,4-benzoquinone CAS Name: 2-[(3E)-3-(2H-isoquinolin-1-ylidene)-1,2,4-oxadiazol-5-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(3E)-3-(2H-isoquinolin-1-ylidene)-1,2,4-oxadiazol-5-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(3E)-3-(2H-isoquinolin-1-ylidene)-1,2,4-oxadiazol-5-yl]-p-benzoquinone Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CNC2=C3NOC(=N3)C4=CC(=O)C=CC4=O

Isomeric SMILES

C1=CC=C\2C(=C1)C=CN/C2=C\3/NOC(=N3)C4=CC(=O)C=CC4=O

InChI

InChI=1S/C17H11N3O3/c21-11-5-6-14(22)13(9-11)17-19-16(20-23-17)15-12-4-2-1-3-10(12)7-8-18-15/h1-9,18,20H/b16-15+