N-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-N-(phenylmethyl)hydroxylamine Openeye Name: 3-[benzyl(hydroxy)amino]-3-methyl-butan-2-one oxime CAS Name: 3-[hydroxy-(phenylmethyl)amino]-3-methyl-2-butanone oxime IUPAC Name: N-benzyl-N-[(3E)-3-hydroxyimino-2-methylbutan-2-yl]hydroxylamine Traditional Name: 3-[benzyl(hydroxy)amino]-3-methyl-butan-2-one oxime Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)N(CC1=CC=CC=C1)O

Isomeric SMILES

C/C(=N\O)/C(C)(C)N(CC1=CC=CC=C1)O

InChI

InChI=1S/C12H18N2O2/c1-10(13-15)12(2,3)14(16)9-11-7-5-4-6-8-11/h4-8,15-16H,9H2,1-3H3/b13-10+