sodium (Z)-(4-methanoylpiperazin-1-yl)-oxidanidyl-oxidanidylimino-azanium

Systemtic Name: sodium (Z)-(4-methanoylpiperazin-1-yl)-oxidanidyl-oxidanidylimino-azanium Openeye Name: sodium (Z)-(4-formylpiperazin-1-yl)-oxido-oxidoimino-ammonium CAS Name: sodium (Z)-(4-formyl-1-piperazinyl)-oxido-oxidoiminoammonium IUPAC Name: sodium (Z)-(4-formylpiperazin-1-yl)-oxido-oxidoiminoazanium Traditional Name: sodium (Z)-(4-formylpiperazino)-oxido-oxidoimino-ammonium Formula: C5H9N4NaO3 MolecularWeight: 196.13973

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)[N+](=N[O-])[O-].[Na+]

Isomeric SMILES

C1CN(CCN1C=O)/[N+](=N/[O-])/[O-].[Na+]

InChI

InChI=1S/C5H10N4O3.Na/c10-5-7-1-3-8(4-2-7)9(12)6-11;/h5,11H,1-4H2;/q;+1/p-1/b9-6-;