(Z)-4-oxidanylidene-4-[2-[[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]ethylamino]but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-[2-[[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]ethylamino]but-2-enoic acid Openeye Name: (Z)-4-[2-[[(Z)-4-hydroxy-4-oxo-but-2-enoyl]amino]ethylamino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[2-[[(Z)-4-hydroxy-1,4-dioxobut-2-enyl]amino]ethylamino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[2-[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]ethylamino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[2-[[(Z)-4-hydroxy-4-keto-but-2-enoyl]amino]ethylamino]-4-keto-but-2-enoic acid Formula: C10H12N2O6 MolecularWeight: 256.21208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O6/c13-7(1-3-9(15)16)11-5-6-12-8(14)2-4-10(17)18/h1-4H,5-6H2,(H,11,13)(H,12,14)(H,15,16)(H,17,18)/b3-1-,4-2-