[(2R)-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxycarbamoyl)-2-methyl-propyl]ammonium CAS Name: [(2R)-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-(hydroxycarbamoyl)-2-methyl-propyl]ammonium Formula: C5H13N2O2+ MolecularWeight: 133.16892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)[NH3+]

Isomeric SMILES

CC(C)[C@H](C(=O)NO)[NH3+]

InChI

InChI=1S/C5H12N2O2/c1-3(2)4(6)5(8)7-9/h3-4,9H,6H2,1-2H3,(H,7,8)/p+1/t4-/m1/s1