(E)-4-[2-[3,5-bis(oxidanyl)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-[3,5-bis(oxidanyl)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(3,5-dihydroxybenzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3,5-dihydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(3,5-dihydroxybenzoyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(3,5-dihydroxybenzoyl)hydrazino]-4-keto-but-2-enoate Formula: C11H9N2O6- MolecularWeight: 265.19896

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)C(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1O)O)C(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H10N2O6/c14-7-3-6(4-8(15)5-7)11(19)13-12-9(16)1-2-10(17)18/h1-5,14-15H,(H,12,16)(H,13,19)(H,17,18)/p-1/b2-1+