(6Z)-6-hydroxyimino-5H-cyclopenta[f][1,3]benzodioxol-7-one

Systemtic Name: (6Z)-6-hydroxyimino-5H-cyclopenta[f][1,3]benzodioxol-7-one Openeye Name: (6Z)-6-hydroxyimino-5H-cyclopenta[f][1,3]benzodioxol-7-one CAS Name: (6Z)-6-hydroxyimino-5H-cyclopenta[f][1,3]benzodioxol-7-one IUPAC Name: (6Z)-6-hydroxyimino-5H-cyclopenta[f][1,3]benzodioxol-7-one Traditional Name: (6Z)-6-hydroximino-5H-cyclopenta[f][1,3]benzodioxol-7-one Formula: C10H7NO4 MolecularWeight: 205.16688

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=C(C=C2C(=O)C1=NO)OCO3

Isomeric SMILES

C\1C2=CC3=C(C=C2C(=O)/C1=N\O)OCO3

InChI

InChI=1S/C10H7NO4/c12-10-6-3-9-8(14-4-15-9)2-5(6)1-7(10)11-13/h2-3,13H,1,4H2/b11-7-