N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]-N-oxidanidyl-nitrous amide

Systemtic Name: N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]-N-oxidanidyl-nitrous amide Openeye Name: N-[(2E)-2-hydroxyimino-1,1-dimethyl-ethyl]-N-oxido-nitrous amide CAS Name: N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-N-oxidonitrous amide IUPAC Name: N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-N-oxidonitrous amide Traditional Name: N-[(2E)-2-hydroximino-1,1-dimethyl-ethyl]-N-oxido-nitrous amide Formula: C4H8N3O3- MolecularWeight: 146.12462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=NO)N(N=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C4H8N3O3/c1-4(2,3-5-8)7(10)6-9/h3,8H,1-2H3/q-1/b5-3+