(E)-4-oxidanylidene-4-[2-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]hydrazinyl]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[2-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]hydrazinyl]but-2-enoic acid Openeye Name: (E)-4-[2-[(E)-4-hydroxy-4-oxo-but-2-enoyl]hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(E)-4-hydroxy-1,4-dioxobut-2-enyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[(E)-4-hydroxy-4-oxobut-2-enoyl]hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N'-[(E)-4-hydroxy-4-keto-but-2-enoyl]hydrazino]-4-keto-but-2-enoic acid Formula: C8H8N2O6 MolecularWeight: 228.15892

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)O)C(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

C(=C/C(=O)O)\C(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C8H8N2O6/c11-5(1-3-7(13)14)9-10-6(12)2-4-8(15)16/h1-4H,(H,9,11)(H,10,12)(H,13,14)(H,15,16)/b3-1+,4-2+