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

Systemtic Name: (E)-4-oxidanylidene-4-[[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]methylamino]but-2-enoic acid Openeye Name: (E)-4-[[[(E)-4-hydroxy-4-oxo-but-2-enoyl]amino]methylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[(E)-4-hydroxy-1,4-dioxobut-2-enyl]amino]methylamino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[[(E)-4-hydroxy-4-oxobut-2-enoyl]amino]methylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[[(E)-4-hydroxy-4-keto-but-2-enoyl]amino]methylamino]-4-keto-but-2-enoic acid Formula: C9H10N2O6 MolecularWeight: 242.1855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(NC(=O)/C=C/C(=O)O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C9H10N2O6/c12-6(1-3-8(14)15)10-5-11-7(13)2-4-9(16)17/h1-4H,5H2,(H,10,12)(H,11,13)(H,14,15)(H,16,17)/b3-1+,4-2+