(E)-4-oxidanylidene-4-(2-pyridin-2-ylcarbonylhydrazinyl)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(2-pyridin-2-ylcarbonylhydrazinyl)but-2-enoate Openeye Name: (E)-4-oxo-4-[2-(pyridine-2-carbonyl)hydrazino]but-2-enoate CAS Name: (E)-4-oxo-4-[[oxo(2-pyridinyl)methyl]hydrazo]-2-butenoate IUPAC Name: (E)-4-oxo-4-[2-(pyridine-2-carbonyl)hydrazinyl]but-2-enoate Traditional Name: (E)-4-keto-4-(N'-picolinoylhydrazino)but-2-enoate Formula: C10H8N3O4- MolecularWeight: 234.18822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O4/c14-8(4-5-9(15)16)12-13-10(17)7-3-1-2-6-11-7/h1-6H,(H,12,14)(H,13,17)(H,15,16)/p-1/b5-4+