2-[(E)-[[4-(oxidanylcarbamoyl)phenyl]carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2-[(E)-[[4-(oxidanylcarbamoyl)phenyl]carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(E)-[[4-(hydroxycarbamoyl)benzoyl]hydrazono]methyl]benzoic acid CAS Name: 2-[(E)-[[[4-[(hydroxyamino)-oxomethyl]phenyl]-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-[[4-(hydroxycarbamoyl)benzoyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(E)-[[4-(hydroxycarbamoyl)benzoyl]hydrazono]methyl]benzoic acid Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=C(C=C2)C(=O)NO)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=C(C=C2)C(=O)NO)C(=O)O

InChI

InChI=1S/C16H13N3O5/c20-14(10-5-7-11(8-6-10)15(21)19-24)18-17-9-12-3-1-2-4-13(12)16(22)23/h1-9,24H,(H,18,20)(H,19,21)(H,22,23)/b17-9+