(Z)-N'-(2-cyanoethanoyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enehydrazide

Systemtic Name: (Z)-N'-(2-cyanoethanoyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enehydrazide Openeye Name: (Z)-N'-(2-cyanoacetyl)-4-hydroxy-2-oxo-4-phenyl-but-3-enehydrazide CAS Name: (Z)-N'-(2-cyano-1-oxoethyl)-4-hydroxy-2-oxo-4-phenyl-3-butenehydrazide IUPAC Name: (Z)-N'-(2-cyanoacetyl)-4-hydroxy-2-oxo-4-phenylbut-3-enehydrazide Traditional Name: (Z)-N'-(2-cyanoacetyl)-4-hydroxy-2-keto-4-phenyl-but-3-enohydrazide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=O)CC#N)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(=O)NNC(=O)CC#N)/O

InChI

InChI=1S/C13H11N3O4/c14-7-6-12(19)15-16-13(20)11(18)8-10(17)9-4-2-1-3-5-9/h1-5,8,17H,6H2,(H,15,19)(H,16,20)/b10-8-