(E)-4-oxidanylidene-4-[2-(4-oxidanylpentanoyl)hydrazinyl]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[2-(4-oxidanylpentanoyl)hydrazinyl]but-2-enoate Openeye Name: (E)-4-[2-(4-hydroxypentanoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(4-hydroxy-1-oxopentyl)hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(4-hydroxypentanoyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(4-hydroxypentanoyl)hydrazino]-4-keto-but-2-enoate Formula: C9H13N2O5- MolecularWeight: 229.20992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NNC(=O)C=CC(=O)[O-])O

Isomeric SMILES

CC(CCC(=O)NNC(=O)/C=C/C(=O)[O-])O

InChI

InChI=1S/C9H14N2O5/c1-6(12)2-3-7(13)10-11-8(14)4-5-9(15)16/h4-6,12H,2-3H2,1H3,(H,10,13)(H,11,14)(H,15,16)/p-1/b5-4+