(E)-4-[2-(4-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(4-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(4-hydroxybenzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(4-hydroxybenzoyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(4-hydroxybenzoyl)hydrazino]-4-keto-but-2-enoate Formula: C11H9N2O5- MolecularWeight: 249.19956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)C=CC(=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)/C=C/C(=O)[O-])O

InChI

InChI=1S/C11H10N2O5/c14-8-3-1-7(2-4-8)11(18)13-12-9(15)5-6-10(16)17/h1-6,14H,(H,12,15)(H,13,18)(H,16,17)/p-1/b6-5+