2,3-bis(4-cyanophenyl)-1H-1,2,3,4-tetrazole-5-carbonitrile

Systemtic Name: 2,3-bis(4-cyanophenyl)-1H-1,2,3,4-tetrazole-5-carbonitrile Openeye Name: 2,3-bis(4-cyanophenyl)-1H-tetrazole-5-carbonitrile CAS Name: 2,3-bis(4-cyanophenyl)-1H-tetrazole-5-carbonitrile IUPAC Name: 2,3-bis(4-cyanophenyl)-1H-tetrazole-5-carbonitrile Traditional Name: 2,3-bis(4-cyanophenyl)-1H-tetrazole-5-carbonitrile Formula: C16H9N7 MolecularWeight: 299.28956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N2NC(=NN2C3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)N2NC(=NN2C3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C16H9N7/c17-9-12-1-5-14(6-2-12)22-20-16(11-19)21-23(22)15-7-3-13(10-18)4-8-15/h1-8H,(H,20,21)