3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine

Systemtic Name: 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine Openeye Name: 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine CAS Name: 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine IUPAC Name: 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine Traditional Name: 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine Formula: C28H16Cl4N8 MolecularWeight: 606.29224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(N=N2)C3=CC=CC=C3Cl)Cl.C1=CC=C(C(=C1)C2=NN=C(N=N2)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(N=N2)C3=CC=CC=C3Cl)Cl.C1=CC=C(C(=C1)C2=NN=C(N=N2)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/2C14H8Cl2N4/c2*15-11-7-3-1-5-9(11)13-17-19-14(20-18-13)10-6-2-4-8-12(10)16/h2*1-8H