(E)-azanyl-(2-azanyloxyethanoyl)-[2-[(2-methyl-4-oxidanylidene-1-sulfo-azetidin-3-yl)amino]-2-oxidanylidene-ethylidene]azanium

Systemtic Name: (E)-azanyl-(2-azanyloxyethanoyl)-[2-[(2-methyl-4-oxidanylidene-1-sulfo-azetidin-3-yl)amino]-2-oxidanylidene-ethylidene]azanium Openeye Name: (E)-amino-(2-aminooxyacetyl)-[2-[(2-methyl-4-oxo-1-sulfo-azetidin-3-yl)amino]-2-oxo-ethylidene]ammonium CAS Name: (E)-amino-(2-aminooxy-1-oxoethyl)-[2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]ammonium IUPAC Name: (E)-amino-(2-aminooxyacetyl)-[2-[(2-methyl-4-oxo-1-sulfoazetidin-3-yl)amino]-2-oxoethylidene]azanium Traditional Name: (E)-amino-(2-aminooxyacetyl)-[2-keto-2-[(2-keto-4-methyl-1-sulfo-azetidin-3-yl)amino]ethylidene]ammonium Formula: C8H14N5O7S+ MolecularWeight: 324.29106

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C=[N+](C(=O)CON)N

Isomeric SMILES

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)/C=[N+](\C(=O)CON)/N

InChI

InChI=1S/C8H13N5O7S/c1-4-7(8(16)13(4)21(17,18)19)11-5(14)2-12(9)6(15)3-20-10/h2,4,7H,3,10H2,1H3,(H3-,9,11,14,17,18,19)/p+1