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

Systemtic Name: (E)-3-[3-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(tetrazol-1-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(1-tetrazolyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-(tetrazol-1-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(tetrazol-1-yl)phenyl]acrylate Formula: C10H7N4O2- MolecularWeight: 215.18818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O2/c15-10(16)5-4-8-2-1-3-9(6-8)14-7-11-12-13-14/h1-7H,(H,15,16)/p-1/b5-4+