(E)-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-3-[2-oxidanylidene-4-(oxidanylidenemethylidene)azetidin-3-yl]pent-3-enoic acid

Systemtic Name: (E)-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-3-[2-oxidanylidene-4-(oxidanylidenemethylidene)azetidin-3-yl]pent-3-enoic acid Openeye Name: (E)-5-amino-2-aminooxy-2-methyl-5-oxo-3-[2-oxo-4-(oxomethylene)azetidin-3-yl]pent-3-enoic acid CAS Name: (E)-5-amino-2-aminooxy-2-methyl-5-oxo-3-[2-oxo-4-(oxomethylidene)-3-azetidinyl]-3-pentenoic acid IUPAC Name: (E)-5-amino-2-aminooxy-2-methyl-5-oxo-3-[2-oxo-4-(oxomethylidene)azetidin-3-yl]pent-3-enoic acid Traditional Name: (E)-5-amino-2-aminooxy-5-keto-3-[2-keto-4-(ketomethylene)azetidin-3-yl]-2-methyl-pent-3-enoic acid Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC(=O)N)C1C(=C=O)NC1=O)(C(=O)O)ON

Isomeric SMILES

CC(/C(=C/C(=O)N)/C1C(=C=O)NC1=O)(C(=O)O)ON

InChI

InChI=1S/C10H11N3O6/c1-10(19-12,9(17)18)4(2-6(11)15)7-5(3-14)13-8(7)16/h2,7H,12H2,1H3,(H2,11,15)(H,13,16)(H,17,18)/b4-2+