2-(4-nitrophenyl)-1,5,6-triphenyl-1,2,3,4-tetrazine

Systemtic Name: 2-(4-nitrophenyl)-1,5,6-triphenyl-1,2,3,4-tetrazine Openeye Name: 2-(4-nitrophenyl)-1,5,6-triphenyl-tetrazine CAS Name: 2-(4-nitrophenyl)-1,5,6-triphenyltetrazine IUPAC Name: 2-(4-nitrophenyl)-1,5,6-triphenyltetrazine Traditional Name: 2-(4-nitrophenyl)-1,5,6-triphenyl-tetrazine Formula: C26H19N5O2 MolecularWeight: 433.46136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N5O2/c32-31(33)24-18-16-23(17-19-24)30-28-27-25(20-10-4-1-5-11-20)26(21-12-6-2-7-13-21)29(30)22-14-8-3-9-15-22/h1-19H