7,7-diethoxy-3-oxidanidyl-3-azoniabicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 7,7-diethoxy-3-oxidanidyl-3-azoniabicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 7,7-diethoxy-3-oxido-3-azoniabicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 7,7-diethoxy-3-oxido-3-azoniabicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 7,7-diethoxy-3-oxido-3-azoniabicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 7,7-diethoxy-3-oxido-3-azoniabicyclo[4.2.0]octa-1(6),2,4-triene Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC2=C1C=C[N+](=C2)[O-])OCC

Isomeric SMILES

CCOC1(CC2=C1C=C[N+](=C2)[O-])OCC

InChI

InChI=1S/C11H15NO3/c1-3-14-11(15-4-2)7-9-8-12(13)6-5-10(9)11/h5-6,8H,3-4,7H2,1-2H3