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5-[[(Z)-[1-(4-iodophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-2-oxidanyl-benzoic acid

5-[[(Z)-[1-(4-iodophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name:5-[[(Z)-[1-(4-iodophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-2-oxidanyl-benzoic acid
Openeye Name:2-hydroxy-5-[[(Z)-[1-(4-iodophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]amino]benzoic acid
CAS Name:2-hydroxy-5-[[(Z)-[1-(4-iodophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]amino]benzoic acid
IUPAC Name:2-hydroxy-5-[[(Z)-[1-(4-iodophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]amino]benzoic acid
Traditional Name:2-hydroxy-5-[[(Z)-[1-(4-iodophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]amino]benzoic acid
Formula: C18H14IN3O4
MolecularWeight: 463.22593
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC(=C(C=C2)O)C(=O)O)C3=CC=C(C=C3)I


Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NC2=CC(=C(C=C2)O)C(=O)O)C3=CC=C(C=C3)I


InChI

InChI=1S/C18H14IN3O4/c1-10-15(9-20-12-4-7-16(23)14(8-12)18(25)26)17(24)22(21-10)13-5-2-11(19)3-6-13/h2-9,20,23H,1H3,(H,25,26)/b15-9-


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