(E)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)-1-phenyl-ethenamine

Systemtic Name: (E)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)-1-phenyl-ethenamine Openeye Name: (E)-2-(1-methyltetrazol-5-yl)-1-phenyl-ethenamine CAS Name: (E)-2-(1-methyl-5-tetrazolyl)-1-phenylethenamine IUPAC Name: (E)-2-(1-methyltetrazol-5-yl)-1-phenylethenamine Traditional Name: [(E)-2-(1-methyltetrazol-5-yl)-1-phenyl-vinyl]amine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C=C(C2=CC=CC=C2)N

Isomeric SMILES

CN1C(=NN=N1)/C=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C10H11N5/c1-15-10(12-13-14-15)7-9(11)8-5-3-2-4-6-8/h2-7H,11H2,1H3/b9-7+