(NE)-N-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]hydroxylamine Openeye Name: 4-(1,3-benzodioxol-5-yl)butan-2-one oxime CAS Name: 4-(1,3-benzodioxol-5-yl)-2-butanone oxime IUPAC Name: (NE)-N-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]hydroxylamine Traditional Name: 4-(1,3-benzodioxol-5-yl)butan-2-one oxime Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=N\O)/CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H13NO3/c1-8(12-13)2-3-9-4-5-10-11(6-9)15-7-14-10/h4-6,13H,2-3,7H2,1H3/b12-8+