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oxidanidyl-phenyl-[(E)-3,4,5,6-tetraacetyloxyhex-1-enyl]imino-azanium

oxidanidyl-phenyl-[(E)-3,4,5,6-tetraacetyloxyhex-1-enyl]imino-azanium

Systemtic Name:oxidanidyl-phenyl-[(E)-3,4,5,6-tetraacetyloxyhex-1-enyl]imino-azanium
Openeye Name:oxido-phenyl-[(E)-3,4,5,6-tetraacetoxyhex-1-enyl]imino-ammonium
CAS Name:oxido-phenyl-[(E)-3,4,5,6-tetraacetyloxyhex-1-enyl]iminoammonium
IUPAC Name:oxido-phenyl-[(E)-3,4,5,6-tetraacetyloxyhex-1-enyl]iminoazanium
Traditional Name:oxido-phenyl-[(E)-3,4,5,6-tetraacetoxyhex-1-enyl]imino-ammonium
Formula: C20H24N2O9
MolecularWeight: 436.41256
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C=CN=[N+](C1=CC=CC=C1)[O-])OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OCC(C(C(/C=C/N=[N+](C1=CC=CC=C1)[O-])OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C20H24N2O9/c1-13(23)28-12-19(30-15(3)25)20(31-16(4)26)18(29-14(2)24)10-11-21-22(27)17-8-6-5-7-9-17/h5-11,18-20H,12H2,1-4H3/b11-10+,22-21?


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