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oxidanidyl-[4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]-(4-phenyldiazenylphenyl)imino-azanium

oxidanidyl-[4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]-(4-phenyldiazenylphenyl)imino-azanium

Systemtic Name:oxidanidyl-[4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]-(4-phenyldiazenylphenyl)imino-azanium
Openeye Name:oxido-[4-(4-phenylazophenyl)azophenyl]-(4-phenylazophenyl)imino-ammonium
CAS Name:oxido-[4-(4-phenyldiazenylphenyl)azophenyl]-(4-phenyldiazenylphenyl)iminoammonium
IUPAC Name:oxido-[4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]-(4-phenyldiazenylphenyl)iminoazanium
Traditional Name:oxido-[4-(4-phenylazophenyl)azophenyl]-(4-phenylazophenyl)imino-ammonium
Formula: C30H22N8O
MolecularWeight: 510.54868
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=NC4=CC=C(C=C4)N=NC5=CC=CC=C5)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=NC4=CC=C(C=C4)N=NC5=CC=CC=C5)[O-]


InChI

InChI=1S/C30H22N8O/c39-38(37-29-17-15-27(16-18-29)34-32-24-9-5-2-6-10-24)30-21-19-28(20-22-30)36-35-26-13-11-25(12-14-26)33-31-23-7-3-1-4-8-23/h1-22H


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