4-[1-(3-diazonio-5-methyl-4-oxidanyl-phenyl)cyclohexyl]-3-methyl-2-oxidanyl-benzenediazonium

Systemtic Name: 4-[1-(3-diazonio-5-methyl-4-oxidanyl-phenyl)cyclohexyl]-3-methyl-2-oxidanyl-benzenediazonium Openeye Name: 4-[1-(3-diazonio-4-hydroxy-5-methyl-phenyl)cyclohexyl]-2-hydroxy-3-methyl-benzenediazonium CAS Name: 4-[1-(3-diazonio-4-hydroxy-5-methylphenyl)cyclohexyl]-2-hydroxy-3-methylbenzenediazonium IUPAC Name: 4-[1-(3-diazonio-4-hydroxy-5-methylphenyl)cyclohexyl]-2-hydroxy-3-methylbenzenediazonium Traditional Name: 4-[1-(3-diazonio-4-hydroxy-5-methyl-phenyl)cyclohexyl]-2-hydroxy-3-methyl-benzenediazonium Formula: C20H22N4O2+2 MolecularWeight: 350.41428

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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/p+2