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4-[(3,4-dimethylphenyl)diazenyl]-2-[(4-iodophenyl)iminomethyl]phenolate
4-[(3,4-dimethylphenyl)diazenyl]-2-[(4-iodophenyl)iminomethyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N=NC2=CC(=C(C=C2)[O-])C=NC3=CC=C(C=C3)I)C
Isomeric SMILES
CC1=C(C=C(C=C1)N=NC2=CC(=C(C=C2)[O-])C=NC3=CC=C(C=C3)I)C
InChI
InChI=1S/C21H18IN3O/c1-14-3-6-19(11-15(14)2)24-25-20-9-10-21(26)16(12-20)13-23-18-7-4-17(22)5-8-18/h3-13,26H,1-2H3/p-1
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