2-cyano-3-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: 2-cyano-3-phenyl-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: 2-cyano-3-phenyl-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: 2-cyano-3-phenyl-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: 2-cyano-3-phenyl-N-(2H-tetrazol-5-yl)acrylamide Formula: C11H8N6O MolecularWeight: 240.22082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NNN=N2

InChI

InChI=1S/C11H8N6O/c12-7-9(6-8-4-2-1-3-5-8)10(18)13-11-14-16-17-15-11/h1-6H,(H2,13,14,15,16,17,18)