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(NE)-N-(7,8-dihydrobenzo[f][1,3]benzodioxol-6-ylmethylidene)hydroxylamine

(NE)-N-(7,8-dihydrobenzo[f][1,3]benzodioxol-6-ylmethylidene)hydroxylamine

Systemtic Name:(NE)-N-(7,8-dihydrobenzo[f][1,3]benzodioxol-6-ylmethylidene)hydroxylamine
Openeye Name:(6E)-7,8-dihydrobenzo[f][1,3]benzodioxole-6-carbaldehyde oxime
CAS Name:(6E)-7,8-dihydrobenzo[f][1,3]benzodioxole-6-carboxaldehyde oxime
IUPAC Name:(NE)-N-(7,8-dihydrobenzo[f][1,3]benzodioxol-6-ylmethylidene)hydroxylamine
Traditional Name:(6E)-7,8-dihydrobenzo[f][1,3]benzodioxole-6-carbaldehyde oxime
Formula: C12H11NO3
MolecularWeight: 217.22064
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C=C1C=NO)OCO3


Isomeric SMILES

C1CC2=CC3=C(C=C2C=C1/C=N/O)OCO3


InChI

InChI=1S/C12H11NO3/c14-13-6-8-1-2-9-4-11-12(16-7-15-11)5-10(9)3-8/h3-6,14H,1-2,7H2/b13-6+


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