(2E)-2-[(2-aminophenyl)methylidene]-3-oxidanyl-butanedinitrile

Systemtic Name: (2E)-2-[(2-aminophenyl)methylidene]-3-oxidanyl-butanedinitrile Openeye Name: (2E)-2-[(2-aminophenyl)methylene]-3-hydroxy-butanedinitrile CAS Name: (2E)-2-[(2-aminophenyl)methylidene]-3-hydroxybutanedinitrile IUPAC Name: (2E)-2-[(2-aminophenyl)methylidene]-3-hydroxybutanedinitrile Traditional Name: (2E)-2-(2-aminobenzylidene)-3-hydroxy-succinonitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O/c12-6-9(11(15)7-13)5-8-3-1-2-4-10(8)14/h1-5,11,15H,14H2/b9-5+