(Z)-2-azanyl-3-[[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]amino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]amino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]amino]but-2-enedinitrile Formula: C14H9N5O2 MolecularWeight: 279.25356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O2/c15-6-10(17)11(7-16)18-8-12-14(20)21-13(19-12)9-4-2-1-3-5-9/h1-5,8,18H,17H2/b11-10-,12-8-