3-[(E)-[(7-oxidanyl-7-oxidanylidene-heptanoyl)hydrazinylidene]methyl]benzoic acid

Systemtic Name: 3-[(E)-[(7-oxidanyl-7-oxidanylidene-heptanoyl)hydrazinylidene]methyl]benzoic acid Openeye Name: 3-[(E)-[(7-hydroxy-7-oxo-heptanoyl)hydrazono]methyl]benzoic acid CAS Name: 3-[(E)-[(7-hydroxy-1,7-dioxoheptyl)hydrazinylidene]methyl]benzoic acid IUPAC Name: 3-[(E)-[(7-hydroxy-7-oxoheptanoyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 3-[(E)-[(7-hydroxy-7-keto-heptanoyl)hydrazono]methyl]benzoic acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c18-13(7-2-1-3-8-14(19)20)17-16-10-11-5-4-6-12(9-11)15(21)22/h4-6,9-10H,1-3,7-8H2,(H,17,18)(H,19,20)(H,21,22)/b16-10+