1-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]-1,2,3-triazole-4,5-dicarbonitrile

Systemtic Name: 1-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]-1,2,3-triazole-4,5-dicarbonitrile Openeye Name: 1-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]triazole-4,5-dicarbonitrile CAS Name: 1-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]triazole-4,5-dicarbonitrile IUPAC Name: 1-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]triazole-4,5-dicarbonitrile Traditional Name: 1-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]triazole-4,5-dicarbonitrile Formula: C14H6N6O2 MolecularWeight: 290.23644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CN3C(=C(N=N3)C#N)C#N)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\N3C(=C(N=N3)C#N)C#N)/C(=O)O2

InChI

InChI=1S/C14H6N6O2/c15-6-10-12(7-16)20(19-18-10)8-11-14(21)22-13(17-11)9-4-2-1-3-5-9/h1-5,8H/b11-8-