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6-[(E)-[(3-carboxyphenyl)hydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid

6-[(E)-[(3-carboxyphenyl)hydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid

Systemtic Name:6-[(E)-[(3-carboxyphenyl)hydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid
Openeye Name:6-[(E)-[(3-carboxyphenyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid
CAS Name:6-[(E)-[(3-carboxyphenyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid
IUPAC Name:6-[(E)-[(3-carboxyphenyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid
Traditional Name:6-[(E)-[(3-carboxyphenyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid
Formula: C17H16N2O6
MolecularWeight: 344.31874
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=CC=CC(=C2)C(=O)O)C(=O)O)OC


Isomeric SMILES

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


InChI

InChI=1S/C17H16N2O6/c1-24-13-7-6-11(14(17(22)23)15(13)25-2)9-18-19-12-5-3-4-10(8-12)16(20)21/h3-9,19H,1-2H3,(H,20,21)(H,22,23)/b18-9+


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