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

Systemtic Name: (NE)-N-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one oxime CAS Name: (E)-4-(1,3-benzodioxol-5-yl)-3-buten-2-one oxime IUPAC Name: (NE)-N-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one oxime Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-8(12-13)2-3-9-4-5-10-11(6-9)15-7-14-10/h2-6,13H,7H2,1H3/b3-2+,12-8+