3-[(E)-(2-azanyl-2-oxidanylidene-ethylidene)amino]oxy-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[(E)-(2-azanyl-2-oxidanylidene-ethylidene)amino]oxy-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[(E)-(2-amino-2-oxo-ethylidene)amino]oxy-2-methyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[(E)-(2-amino-2-oxoethylidene)amino]oxy-2-methyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[(E)-(2-amino-2-oxoethylidene)amino]oxy-2-methyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[(E)-(2-amino-2-keto-ethylidene)amino]oxy-2-keto-4-methyl-azetidine-1-sulfonic acid Formula: C6H9N3O6S MolecularWeight: 251.21716

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1S(=O)(=O)O)ON=CC(=O)N

Isomeric SMILES

CC1C(C(=O)N1S(=O)(=O)O)O/N=C/C(=O)N

InChI

InChI=1S/C6H9N3O6S/c1-3-5(15-8-2-4(7)10)6(11)9(3)16(12,13)14/h2-3,5H,1H3,(H2,7,10)(H,12,13,14)/b8-2+