(E)-3-[3-(1,2,3,4-tetrazol-1-yl)phenyl]but-2-enoate

Systemtic Name: (E)-3-[3-(1,2,3,4-tetrazol-1-yl)phenyl]but-2-enoate Openeye Name: (E)-3-[3-(tetrazol-1-yl)phenyl]but-2-enoate CAS Name: (E)-3-[3-(1-tetrazolyl)phenyl]-2-butenoate IUPAC Name: (E)-3-[3-(tetrazol-1-yl)phenyl]but-2-enoate Traditional Name: (E)-3-[3-(tetrazol-1-yl)phenyl]but-2-enoate Formula: C11H9N4O2- MolecularWeight: 229.21476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C1=CC(=CC=C1)N2C=NN=N2

Isomeric SMILES

C/C(=C\C(=O)[O-])/C1=CC(=CC=C1)N2C=NN=N2

InChI

InChI=1S/C11H10N4O2/c1-8(5-11(16)17)9-3-2-4-10(6-9)15-7-12-13-14-15/h2-7H,1H3,(H,16,17)/p-1/b8-5+