(3E)-2-oxidanyl-3-(phenylmethylidene)butanedinitrile

Systemtic Name: (3E)-2-oxidanyl-3-(phenylmethylidene)butanedinitrile Openeye Name: (2E)-2-benzylidene-3-hydroxy-butanedinitrile CAS Name: (3E)-2-hydroxy-3-(phenylmethylene)butanedinitrile IUPAC Name: (2E)-2-benzylidene-3-hydroxybutanedinitrile Traditional Name: (2E)-2-benzal-3-hydroxy-succinonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O/c12-7-10(11(14)8-13)6-9-4-2-1-3-5-9/h1-6,11,14H/b10-6+