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

Systemtic Name: (E)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate Openeye Name: (E)-2-(5-methyltetrazol-1-yl)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(5-methyl-1-tetrazolyl)-3-phenyl-2-propenoate IUPAC Name: (E)-2-(5-methyltetrazol-1-yl)-3-phenylprop-2-enoate Traditional Name: (E)-2-(5-methyltetrazol-1-yl)-3-phenyl-acrylate Formula: C11H9N4O2- MolecularWeight: 229.21476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(=CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=NN=NN1/C(=C/C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C11H10N4O2/c1-8-12-13-14-15(8)10(11(16)17)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,16,17)/p-1/b10-7+