(1Z)-1-(1,3-benzodioxol-5-yl)-1-hydroxyimino-propan-2-one

Systemtic Name: (1Z)-1-(1,3-benzodioxol-5-yl)-1-hydroxyimino-propan-2-one Openeye Name: (1Z)-1-(1,3-benzodioxol-5-yl)-1-hydroxyimino-propan-2-one CAS Name: (1Z)-1-(1,3-benzodioxol-5-yl)-1-hydroxyimino-2-propanone IUPAC Name: (1Z)-1-(1,3-benzodioxol-5-yl)-1-hydroxyiminopropan-2-one Traditional Name: (1Z)-1-(1,3-benzodioxol-5-yl)-1-hydroximino-acetone Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO4/c1-6(12)10(11-13)7-2-3-8-9(4-7)15-5-14-8/h2-4,13H,5H2,1H3/b11-10+