2-[[(E)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]amino]benzoate

Systemtic Name: 2-[[(E)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]amino]benzoate Openeye Name: 2-[[(E)-2-(1-phenyltetrazol-5-yl)vinyl]amino]benzoate CAS Name: 2-[[(E)-2-(1-phenyl-5-tetrazolyl)ethenyl]amino]benzoate IUPAC Name: 2-[[(E)-2-(1-phenyltetrazol-5-yl)ethenyl]amino]benzoate Traditional Name: 2-[[(E)-2-(1-phenyltetrazol-5-yl)vinyl]amino]benzoate Formula: C16H12N5O2- MolecularWeight: 306.29878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C=CNC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)/C=C/NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C16H13N5O2/c22-16(23)13-8-4-5-9-14(13)17-11-10-15-18-19-20-21(15)12-6-2-1-3-7-12/h1-11,17H,(H,22,23)/p-1/b11-10+