N-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-N-oxidanyl-nitrous amide

Systemtic Name: N-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-N-oxidanyl-nitrous amide Openeye Name: N-hydroxy-N-[(2E)-2-hydroxyimino-1,1-dimethyl-propyl]nitrous amide CAS Name: N-hydroxy-N-[(3E)-3-hydroxyimino-2-methylbutan-2-yl]nitrous amide IUPAC Name: N-hydroxy-N-[(3E)-3-hydroxyimino-2-methylbutan-2-yl]nitrous amide Traditional Name: N-[(2E)-2-hydroximino-1,1-dimethyl-propyl]-N-hydroxy-nitrous amide Formula: C5H11N3O3 MolecularWeight: 161.15914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)N(N=O)O

Isomeric SMILES

C/C(=N\O)/C(C)(C)N(N=O)O

InChI

InChI=1S/C5H11N3O3/c1-4(6-9)5(2,3)8(11)7-10/h9,11H,1-3H3/b6-4+