O-[(1E)-1-propoxyiminopropan-2-yl]hydroxylamine

Systemtic Name: O-[(1E)-1-propoxyiminopropan-2-yl]hydroxylamine Openeye Name: O-[(2E)-1-methyl-2-propoxyimino-ethyl]hydroxylamine CAS Name: O-[(1E)-1-propoxyiminopropan-2-yl]hydroxylamine IUPAC Name: O-[(1E)-1-propoxyiminopropan-2-yl]hydroxylamine Traditional Name: O-[(2E)-1-methyl-2-propyloximino-ethyl]hydroxylamine Formula: C6H14N2O2 MolecularWeight: 146.18756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCON=CC(C)ON

Isomeric SMILES

CCCO/N=C/C(C)ON

InChI

InChI=1S/C6H14N2O2/c1-3-4-9-8-5-6(2)10-7/h5-6H,3-4,7H2,1-2H3/b8-5+