2-[(E)-[(8-oxidanyl-8-oxidanylidene-octanoyl)hydrazinylidene]methyl]benzoic acid

Systemtic Name: 2-[(E)-[(8-oxidanyl-8-oxidanylidene-octanoyl)hydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(E)-[(8-hydroxy-8-oxo-octanoyl)hydrazono]methyl]benzoic acid CAS Name: 2-[(E)-[(8-hydroxy-1,8-dioxooctyl)hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-[(8-hydroxy-8-oxooctanoyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(E)-[(8-hydroxy-8-keto-octanoyl)hydrazono]methyl]benzoic acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCCCCCC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCCCCCC(=O)O)C(=O)O

InChI

InChI=1S/C16H20N2O5/c19-14(9-3-1-2-4-10-15(20)21)18-17-11-12-7-5-6-8-13(12)16(22)23/h5-8,11H,1-4,9-10H2,(H,18,19)(H,20,21)(H,22,23)/b17-11+