7-[(2E)-2-[(2-bromanyl-5-oxidanyl-phenyl)methylidene]hydrazinyl]-7-oxidanylidene-heptanoic acid

Systemtic Name: 7-[(2E)-2-[(2-bromanyl-5-oxidanyl-phenyl)methylidene]hydrazinyl]-7-oxidanylidene-heptanoic acid Openeye Name: 7-[(2E)-2-[(2-bromo-5-hydroxy-phenyl)methylene]hydrazino]-7-oxo-heptanoic acid CAS Name: 7-[(2E)-2-[(2-bromo-5-hydroxyphenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid IUPAC Name: 7-[(2E)-2-[(2-bromo-5-hydroxyphenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid Traditional Name: 7-[(N'E)-N'-(2-bromo-5-hydroxy-benzylidene)hydrazino]-7-keto-enanthic acid Formula: C14H17BrN2O4 MolecularWeight: 357.19978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C=NNC(=O)CCCCCC(=O)O)Br

Isomeric SMILES

C1=CC(=C(C=C1O)/C=N/NC(=O)CCCCCC(=O)O)Br

InChI

InChI=1S/C14H17BrN2O4/c15-12-7-6-11(18)8-10(12)9-16-17-13(19)4-2-1-3-5-14(20)21/h6-9,18H,1-5H2,(H,17,19)(H,20,21)/b16-9+