(NE)-N-[1-(1,3-benzodioxol-5-yl)propan-2-ylidene]hydroxylamine; methoxymethane

Systemtic Name: (NE)-N-[1-(1,3-benzodioxol-5-yl)propan-2-ylidene]hydroxylamine; methoxymethane Openeye Name: 1-(1,3-benzodioxol-5-yl)propan-2-one oxime; methoxymethane CAS Name: 1-(1,3-benzodioxol-5-yl)-2-propanone oxime; methoxymethane IUPAC Name: (NE)-N-[1-(1,3-benzodioxol-5-yl)propan-2-ylidene]hydroxylamine; methoxymethane Traditional Name: 1-(1,3-benzodioxol-5-yl)propan-2-one oxime; methoxymethane Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC1=CC2=C(C=C1)OCO2.COC

Isomeric SMILES

C/C(=N\O)/CC1=CC2=C(C=C1)OCO2.COC

InChI

InChI=1S/C10H11NO3.C2H6O/c1-7(11-12)4-8-2-3-9-10(5-8)14-6-13-9;1-3-2/h2-3,5,12H,4,6H2,1H3;1-2H3/b11-7+;