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

Systemtic Name: [3-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]-oxidanidyl-(4-phenyldiazenylphenyl)imino-azanium Openeye Name: [3-methyl-4-(4-phenylazophenyl)azo-phenyl]-oxido-(4-phenylazophenyl)imino-ammonium CAS Name: [3-methyl-4-(4-phenyldiazenylphenyl)azophenyl]-oxido-(4-phenyldiazenylphenyl)iminoammonium IUPAC Name: [3-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]-oxido-(4-phenyldiazenylphenyl)iminoazanium Traditional Name: [3-methyl-4-(4-phenylazophenyl)azo-phenyl]-oxido-(4-phenylazophenyl)imino-ammonium Formula: C31H24N8O MolecularWeight: 524.57526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)[O-])N=NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)[O-])N=NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C31H24N8O/c1-23-22-30(39(40)38-29-18-16-27(17-19-29)35-33-25-10-6-3-7-11-25)20-21-31(23)37-36-28-14-12-26(13-15-28)34-32-24-8-4-2-5-9-24/h2-22H,1H3