(4-nitrophenyl)-[4-[4-[4-[(4-nitrophenyl)diazenyl]phenyl]-3,6-diphenyl-1,2,4,5-tetrazin-1-yl]phenyl]diazene

Systemtic Name: (4-nitrophenyl)-[4-[4-[4-[(4-nitrophenyl)diazenyl]phenyl]-3,6-diphenyl-1,2,4,5-tetrazin-1-yl]phenyl]diazene Openeye Name: (4-nitrophenyl)-[4-[4-[4-(4-nitrophenyl)azophenyl]-3,6-diphenyl-1,2,4,5-tetrazin-1-yl]phenyl]diazene CAS Name: (4-nitrophenyl)-[4-[4-[4-(4-nitrophenyl)azophenyl]-3,6-diphenyl-1,2,4,5-tetrazin-1-yl]phenyl]diazene IUPAC Name: (4-nitrophenyl)-[4-[4-[4-[(4-nitrophenyl)diazenyl]phenyl]-3,6-diphenyl-1,2,4,5-tetrazin-1-yl]phenyl]diazene Traditional Name: (4-nitrophenyl)-[4-[4-[4-(4-nitrophenyl)azophenyl]-3,6-diphenyl-1,2,4,5-tetrazin-1-yl]phenyl]diazene Formula: C38H26N10O4 MolecularWeight: 686.67764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=NN2C3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C6=CC=C(C=C6)N=NC7=CC=C(C=C7)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=NN2C3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C6=CC=C(C=C6)N=NC7=CC=C(C=C7)[N+](=O)[O-]

InChI

InChI=1S/C38H26N10O4/c49-47(50)35-23-15-31(16-24-35)41-39-29-11-19-33(20-12-29)45-37(27-7-3-1-4-8-27)43-46(38(44-45)28-9-5-2-6-10-28)34-21-13-30(14-22-34)40-42-32-17-25-36(26-18-32)48(51)52/h1-26H