N-(4-methanoylpiperazin-1-yl)-N-oxidanidyl-nitrous amide

Systemtic Name: N-(4-methanoylpiperazin-1-yl)-N-oxidanidyl-nitrous amide Openeye Name: N-(4-formylpiperazin-1-yl)-N-oxido-nitrous amide CAS Name: N-(4-formyl-1-piperazinyl)-N-oxidonitrous amide IUPAC Name: N-(4-formylpiperazin-1-yl)-N-oxidonitrous amide Traditional Name: N-(4-formylpiperazino)-N-oxido-nitrous amide Formula: C5H9N4O3- MolecularWeight: 173.14996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)N(N=O)[O-]

Isomeric SMILES

C1CN(CCN1C=O)N(N=O)[O-]

InChI

InChI=1S/C5H9N4O3/c10-5-7-1-3-8(4-2-7)9(12)6-11/h5H,1-4H2/q-1