(Z)-4-oxidanylidene-4-[2-(4-oxidanylpentanoyl)hydrazinyl]but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-[2-(4-oxidanylpentanoyl)hydrazinyl]but-2-enoic acid Openeye Name: (Z)-4-[2-(4-hydroxypentanoyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(4-hydroxy-1-oxopentyl)hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[2-(4-hydroxypentanoyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[N'-(4-hydroxypentanoyl)hydrazino]-4-keto-but-2-enoic acid Formula: C9H14N2O5 MolecularWeight: 230.21786

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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)/b5-4-