(3Z)-2-oxidanyl-3-(phenylazanylmethylidene)butanedinitrile

Systemtic Name: (3Z)-2-oxidanyl-3-(phenylazanylmethylidene)butanedinitrile Openeye Name: (2Z)-2-(anilinomethylene)-3-hydroxy-butanedinitrile CAS Name: (2Z)-2-(anilinomethylidene)-3-hydroxybutanedinitrile IUPAC Name: (2Z)-2-(anilinomethylidene)-3-hydroxybutanedinitrile Traditional Name: (2Z)-2-(anilinomethylene)-3-hydroxy-succinonitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O/c12-6-9(11(15)7-13)8-14-10-4-2-1-3-5-10/h1-5,8,11,14-15H/b9-8-