(E)-2-cyano-N-[(oxidanylamino)methylidene]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(oxidanylamino)methylidene]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[(hydroxyamino)methylene]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[(hydroxyamino)methylidene]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[(hydroxyamino)methylidene]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[(hydroxyamino)methylene]-3-phenyl-acrylamide Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2/c12-7-10(11(15)13-8-14-16)6-9-4-2-1-3-5-9/h1-6,8,16H,(H,13,14,15)/b10-6+