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

Systemtic Name: (E)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-(2-vinyltetrazol-5-yl)prop-2-enamide CAS Name: (E)-N-(2-ethenyl-5-tetrazolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-ethenyltetrazol-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-(2-vinyltetrazol-5-yl)acrylamide Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1N=C(N=N1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CN1N=C(N=N1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H11N5O/c1-2-17-15-12(14-16-17)13-11(18)9-8-10-6-4-3-5-7-10/h2-9H,1H2,(H,13,15,18)/b9-8+