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(E)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

(E)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name:(E)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
Openeye Name:(E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxo-but-1-ene-2-diazonium
CAS Name:(E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxo-1-butene-2-diazonium
IUPAC Name:(E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-ene-2-diazonium
Traditional Name:(E)-1-hydroxy-3-keto-1-(4-nitrobenzyl)oxy-but-1-ene-2-diazonium
Formula: C11H10N3O5+
MolecularWeight: 264.2142
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OCC1=CC=C(C=C1)[N+](=O)[O-])[N+]#N


Isomeric SMILES

CC(=O)/C(=C(/O)\OCC1=CC=C(C=C1)[N+](=O)[O-])/[N+]#N


InChI

InChI=1S/C11H9N3O5/c1-7(15)10(13-12)11(16)19-6-8-2-4-9(5-3-8)14(17)18/h2-5H,6H2,1H3/p+1


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