3-[[(E)-3-azanyloxy-4-methyl-1,5-bis(oxidanylidene)pent-2-en-2-yl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[[(E)-3-azanyloxy-4-methyl-1,5-bis(oxidanylidene)pent-2-en-2-yl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[(E)-2-aminooxy-1-formyl-3-methyl-4-oxo-but-1-enyl]amino]-2-methyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[(E)-3-aminooxy-4-methyl-1,5-dioxopent-2-en-2-yl]amino]-2-methyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[(E)-3-aminooxy-4-methyl-1,5-dioxopent-2-en-2-yl]amino]-2-methyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[(E)-2-aminooxy-1-formyl-4-keto-3-methyl-but-1-enyl]amino]-2-keto-4-methyl-azetidine-1-sulfonic acid Formula: C10H15N3O7S MolecularWeight: 321.307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O7S/c1-5(3-14)9(20-11)7(4-15)12-8-6(2)13(10(8)16)21(17,18)19/h3-6,8,12H,11H2,1-2H3,(H,17,18,19)/b9-7+