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trisodium; azane; 1-[1-oxidanidyl-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]-2-(2-oxidanidyl-2-oxidanylidene-ethyl)azetidine-2-carboxylate

trisodium; azane; 1-[1-oxidanidyl-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]-2-(2-oxidanidyl-2-oxidanylidene-ethyl)azetidine-2-carboxylate

Systemtic Name:trisodium; azane; 1-[1-oxidanidyl-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]-2-(2-oxidanidyl-2-oxidanylidene-ethyl)azetidine-2-carboxylate
Openeye Name:trisodium; ammonia; 1-(1-carboxylato-3-hydroxy-3-oxo-propyl)-2-(2-oxido-2-oxo-ethyl)azetidine-2-carboxylate
CAS Name:trisodium; ammonia; 1-(4-hydroxy-1-oxido-1,4-dioxobutan-2-yl)-2-(2-oxido-2-oxoethyl)-2-azetidinecarboxylate
IUPAC Name:trisodium; azane; 1-(4-hydroxy-1-oxido-1,4-dioxobutan-2-yl)-2-(2-oxido-2-oxoethyl)azetidine-2-carboxylate
Traditional Name:trisodium; ammonia; 1-(1-carboxylato-3-hydroxy-3-keto-propyl)-2-(2-keto-2-oxido-ethyl)azetidine-2-carboxylate
Formula: C10H13N2Na3O8
MolecularWeight: 358.18813
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1(CC(=O)[O-])C(=O)[O-])C(CC(=O)O)C(=O)[O-].N.[Na+].[Na+].[Na+]


Isomeric SMILES

C1CN(C1(CC(=O)[O-])C(=O)[O-])C(CC(=O)O)C(=O)[O-].N.[Na+].[Na+].[Na+]


InChI

InChI=1S/C10H13NO8.H3N.3Na/c12-6(13)3-5(8(16)17)11-2-1-10(11,9(18)19)4-7(14)15;;;;/h5H,1-4H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19);1H3;;;/q;;3*+1/p-3


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