(3E)-3-(phenylhydrazinylidene)oxan-2-one

Systemtic Name: (3E)-3-(phenylhydrazinylidene)oxan-2-one Openeye Name: (3E)-3-(phenylhydrazono)tetrahydropyran-2-one CAS Name: (3E)-3-(phenylhydrazinylidene)-2-oxanone IUPAC Name: (3E)-3-(phenylhydrazinylidene)oxan-2-one Traditional Name: (3E)-3-(phenylhydrazono)tetrahydropyran-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=CC=CC=C2)C(=O)OC1

Isomeric SMILES

C1C/C(=N\NC2=CC=CC=C2)/C(=O)OC1

InChI

InChI=1S/C11H12N2O2/c14-11-10(7-4-8-15-11)13-12-9-5-2-1-3-6-9/h1-3,5-6,12H,4,7-8H2/b13-10+