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

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

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

Isomeric SMILES

CC(CNC(=O)/C=C/C(=O)O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H14N2O6/c1-7(13-9(15)3-5-11(18)19)6-12-8(14)2-4-10(16)17/h2-5,7H,6H2,1H3,(H,12,14)(H,13,15)(H,16,17)(H,18,19)/b4-2+,5-3+