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

Systemtic Name: N-[(1E)-1-hydroxyimino-2-methyl-1-phenyl-propan-2-yl]-N-oxidanyl-nitrous amide Openeye Name: N-hydroxy-N-[(2E)-2-hydroxyimino-1,1-dimethyl-2-phenyl-ethyl]nitrous amide CAS Name: N-hydroxy-N-[(1E)-1-hydroxyimino-2-methyl-1-phenylpropan-2-yl]nitrous amide IUPAC Name: N-hydroxy-N-[(1E)-1-hydroxyimino-2-methyl-1-phenylpropan-2-yl]nitrous amide Traditional Name: N-[(2E)-2-hydroximino-1,1-dimethyl-2-phenyl-ethyl]-N-hydroxy-nitrous amide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NO)C1=CC=CC=C1)N(N=O)O

Isomeric SMILES

CC(C)(/C(=N/O)/C1=CC=CC=C1)N(N=O)O

InChI

InChI=1S/C10H13N3O3/c1-10(2,13(16)12-15)9(11-14)8-6-4-3-5-7-8/h3-7,14,16H,1-2H3/b11-9+