(6E)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc

Systemtic Name: (6E)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6E)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc CAS Name: (6E)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6E)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6E)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Formula: C28H20N4O4Zn MolecularWeight: 541.8918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C3C=CC=CC3=O)O2.C1=CC=C(C=C1)C2=NNC(=C3C=CC=CC3=O)O2.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN/C(=C/3\C(=O)C=CC=C3)/O2.C1=CC=C(C=C1)C2=NN/C(=C/3\C(=O)C=CC=C3)/O2.[Zn]

InChI

InChI=1S/2C14H10N2O2.Zn/c2*17-12-9-5-4-8-11(12)14-16-15-13(18-14)10-6-2-1-3-7-10;/h2*1-9,16H;/b2*14-11+;