(Z)-2-cyano-3-oxidanyl-3-phenylazanyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-oxidanyl-3-phenylazanyl-prop-2-enamide Openeye Name: (Z)-3-anilino-2-cyano-3-hydroxy-prop-2-enamide CAS Name: (Z)-3-anilino-2-cyano-3-hydroxy-2-propenamide IUPAC Name: (Z)-3-anilino-2-cyano-3-hydroxyprop-2-enamide Traditional Name: (Z)-3-anilino-2-cyano-3-hydroxy-acrylamide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2/c11-6-8(9(12)14)10(15)13-7-4-2-1-3-5-7/h1-5,13,15H,(H2,12,14)/b10-8-