N-(1-nitrobutan-2-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(1-nitrobutan-2-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-[1-(nitromethyl)propyl]-N-oxido-hydroxylamine CAS Name: N-(1-nitrobutan-2-yl)-N-oxidohydroxylamine IUPAC Name: N-(1-nitrobutan-2-yl)-N-oxidohydroxylamine Traditional Name: N-[1-(nitromethyl)propyl]-N-oxido-hydroxylamine Formula: C4H9N2O4- MolecularWeight: 149.12526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[N+](=O)[O-])N(O)[O-]

Isomeric SMILES

CCC(C[N+](=O)[O-])N(O)[O-]

InChI

InChI=1S/C4H9N2O4/c1-2-4(6(9)10)3-5(7)8/h4,9H,2-3H2,1H3/q-1