(E)-4-oxidanylidene-4-[3-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]propylamino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[3-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]propylamino]but-2-enoic acid Openeye Name: (E)-4-[3-[[(E)-4-hydroxy-4-oxo-but-2-enoyl]amino]propylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-[[(E)-4-hydroxy-1,4-dioxobut-2-enyl]amino]propylamino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-[[(E)-4-hydroxy-4-oxobut-2-enoyl]amino]propylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3-[[(E)-4-hydroxy-4-keto-but-2-enoyl]amino]propylamino]-4-keto-but-2-enoic acid Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)C=CC(=O)O)CNC(=O)C=CC(=O)O

Isomeric SMILES

C(CNC(=O)/C=C/C(=O)O)CNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H14N2O6/c14-8(2-4-10(16)17)12-6-1-7-13-9(15)3-5-11(18)19/h2-5H,1,6-7H2,(H,12,14)(H,13,15)(H,16,17)(H,18,19)/b4-2+,5-3+