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disodium 1-[(Z)-oxidanidyl(oxidanidylimino)azaniumyl]pyrrolidine-2-carboxylate

disodium 1-[(Z)-oxidanidyl(oxidanidylimino)azaniumyl]pyrrolidine-2-carboxylate

Systemtic Name:disodium 1-[(Z)-oxidanidyl(oxidanidylimino)azaniumyl]pyrrolidine-2-carboxylate
Openeye Name:disodium 1-[(Z)-oxido(oxidoimino)ammonio]pyrrolidine-2-carboxylate
CAS Name:disodium 1-[(Z)-oxido(oxidoimino)ammonio]-2-pyrrolidinecarboxylate
IUPAC Name:disodium 1-[(Z)-oxido(oxidoimino)azaniumyl]pyrrolidine-2-carboxylate
Traditional Name:disodium 1-[(Z)-oxido(oxidoimino)ammonio]pyrrolidine-2-carboxylate
Formula: C5H7N3Na2O4
MolecularWeight: 219.10632
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)[N+](=N[O-])[O-])C(=O)[O-].[Na+].[Na+]


Isomeric SMILES

C1CC(N(C1)/[N+](=N/[O-])/[O-])C(=O)[O-].[Na+].[Na+]


InChI

InChI=1S/C5H9N3O4.2Na/c9-5(10)4-2-1-3-7(4)8(12)6-11;;/h4,11H,1-3H2,(H,9,10);;/q;2*+1/p-2/b8-6-;;


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