N-[(1Z)-1-hydroxyimino-2-methyl-1-(4-propoxyphenyl)propan-2-yl]hydroxylamine

Systemtic Name: N-[(1Z)-1-hydroxyimino-2-methyl-1-(4-propoxyphenyl)propan-2-yl]hydroxylamine Openeye Name: 2-(hydroxyamino)-2-methyl-1-(4-propoxyphenyl)propan-1-one oxime CAS Name: 2-(hydroxyamino)-2-methyl-1-(4-propoxyphenyl)-1-propanone oxime IUPAC Name: (NZ)-N-[2-(hydroxyamino)-2-methyl-1-(4-propoxyphenyl)propylidene]hydroxylamine Traditional Name: 2-(hydroxyamino)-2-methyl-1-(4-propoxyphenyl)propan-1-one oxime Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NO)C(C)(C)NO

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/O)/C(C)(C)NO

InChI

InChI=1S/C13H20N2O3/c1-4-9-18-11-7-5-10(6-8-11)12(14-16)13(2,3)15-17/h5-8,15-17H,4,9H2,1-3H3/b14-12-