N-(2-methyl-3-oxidanylidene-butan-2-yl)-N-oxidanidyl-nitrous amide

Systemtic Name: N-(2-methyl-3-oxidanylidene-butan-2-yl)-N-oxidanidyl-nitrous amide Openeye Name: N-(1,1-dimethyl-2-oxo-propyl)-N-oxido-nitrous amide CAS Name: N-(2-methyl-3-oxobutan-2-yl)-N-oxidonitrous amide IUPAC Name: N-(2-methyl-3-oxobutan-2-yl)-N-oxidonitrous amide Traditional Name: N-(2-keto-1,1-dimethyl-propyl)-N-oxido-nitrous amide Formula: C5H9N2O3- MolecularWeight: 145.13656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)N(N=O)[O-]

Isomeric SMILES

CC(=O)C(C)(C)N(N=O)[O-]

InChI

InChI=1S/C5H9N2O3/c1-4(8)5(2,3)7(10)6-9/h1-3H3/q-1