6-diazonio-3-[1-(3-diazonio-5-methyl-4-oxidanidyl-phenyl)cyclohexyl]-2-methyl-phenolate

Systemtic Name: 6-diazonio-3-[1-(3-diazonio-5-methyl-4-oxidanidyl-phenyl)cyclohexyl]-2-methyl-phenolate Openeye Name: 6-diazonio-3-[1-(3-diazonio-5-methyl-4-oxido-phenyl)cyclohexyl]-2-methyl-phenolate CAS Name: 6-diazonio-3-[1-(3-diazonio-5-methyl-4-oxidophenyl)cyclohexyl]-2-methylphenolate IUPAC Name: 6-diazonio-3-[1-(3-diazonio-5-methyl-4-oxidophenyl)cyclohexyl]-2-methylphenolate Traditional Name: 6-diazonio-3-[1-(3-diazonio-5-methyl-4-oxido-phenyl)cyclohexyl]-2-methyl-phenolate Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2(CCCCC2)C3=C(C(=C(C=C3)[N+]#N)[O-])C)[N+]#N)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)C2(CCCCC2)C3=C(C(=C(C=C3)[N+]#N)[O-])C)[N+]#N)[O-]

InChI

InChI=1S/C20H20N4O2/c1-12-10-14(11-17(24-22)18(12)25)20(8-4-3-5-9-20)15-6-7-16(23-21)19(26)13(15)2/h6-7,10-11H,3-5,8-9H2,1-2H3