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

Systemtic Name: 2-[[(Z)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]amino]benzenecarbonitrile Openeye Name: 2-[[(Z)-2-(1-phenyltetrazol-5-yl)vinyl]amino]benzonitrile CAS Name: 2-[[(Z)-2-(1-phenyl-5-tetrazolyl)ethenyl]amino]benzonitrile IUPAC Name: 2-[[(Z)-2-(1-phenyltetrazol-5-yl)ethenyl]amino]benzonitrile Traditional Name: 2-[[(Z)-2-(1-phenyltetrazol-5-yl)vinyl]amino]benzonitrile Formula: C16H12N6 MolecularWeight: 288.30668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C=CNC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)/C=C\NC3=CC=CC=C3C#N

InChI

InChI=1S/C16H12N6/c17-12-13-6-4-5-9-15(13)18-11-10-16-19-20-21-22(16)14-7-2-1-3-8-14/h1-11,18H/b11-10-