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

Systemtic Name: (E)-3-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(2H-tetrazol-5-yl)acrylamide Formula: C10H9N5O MolecularWeight: 215.21136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NNN=N2

InChI

InChI=1S/C10H9N5O/c16-9(11-10-12-14-15-13-10)7-6-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13,14,15,16)/b7-6+