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3-[(2E)-2-[[2-bromanyl-4-(carboxymethyloxy)-5-methoxy-phenyl]methylidene]hydrazinyl]benzoic acid

3-[(2E)-2-[[2-bromanyl-4-(carboxymethyloxy)-5-methoxy-phenyl]methylidene]hydrazinyl]benzoic acid

Systemtic Name:3-[(2E)-2-[[2-bromanyl-4-(carboxymethyloxy)-5-methoxy-phenyl]methylidene]hydrazinyl]benzoic acid
Openeye Name:3-[(2E)-2-[[2-bromo-4-(carboxymethyloxy)-5-methoxy-phenyl]methylene]hydrazino]benzoic acid
CAS Name:3-[(2E)-2-[[2-bromo-4-(carboxymethyloxy)-5-methoxyphenyl]methylidene]hydrazinyl]benzoic acid
IUPAC Name:3-[(2E)-2-[[2-bromo-4-(carboxymethyloxy)-5-methoxyphenyl]methylidene]hydrazinyl]benzoic acid
Traditional Name:3-[(N'E)-N'-[2-bromo-4-(carboxymethyloxy)-5-methoxy-benzylidene]hydrazino]benzoic acid
Formula: C17H15BrN2O6
MolecularWeight: 423.2148
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=CC=CC(=C2)C(=O)O)Br)OCC(=O)O


Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC2=CC=CC(=C2)C(=O)O)Br)OCC(=O)O


InChI

InChI=1S/C17H15BrN2O6/c1-25-14-6-11(13(18)7-15(14)26-9-16(21)22)8-19-20-12-4-2-3-10(5-12)17(23)24/h2-8,20H,9H2,1H3,(H,21,22)(H,23,24)/b19-8+


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