(E)-2-azanyloxy-4-[(2-methyl-4-oxidanylidene-1-sulfo-azetidin-3-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-2-azanyloxy-4-[(2-methyl-4-oxidanylidene-1-sulfo-azetidin-3-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-2-aminooxy-4-[(2-methyl-4-oxo-1-sulfo-azetidin-3-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-2-aminooxy-4-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-2-aminooxy-4-[(2-methyl-4-oxo-1-sulfoazetidin-3-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-2-aminooxy-4-keto-4-[(2-keto-4-methyl-1-sulfo-azetidin-3-yl)amino]but-2-enoic acid Formula: C8H11N3O8S MolecularWeight: 309.25324

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C=C(C(=O)O)ON

Isomeric SMILES

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)/C=C(\C(=O)O)/ON

InChI

InChI=1S/C8H11N3O8S/c1-3-6(7(13)11(3)20(16,17)18)10-5(12)2-4(19-9)8(14)15/h2-3,6H,9H2,1H3,(H,10,12)(H,14,15)(H,16,17,18)/b4-2+