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(Z)-4-(5,6-dimethyl-1-oxidanyl-3-oxidanylidene-3a,4,7,7a-tetrahydro-1H-isoindol-2-yl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

(Z)-4-(5,6-dimethyl-1-oxidanyl-3-oxidanylidene-3a,4,7,7a-tetrahydro-1H-isoindol-2-yl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name:(Z)-4-(5,6-dimethyl-1-oxidanyl-3-oxidanylidene-3a,4,7,7a-tetrahydro-1H-isoindol-2-yl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
Openeye Name:(Z)-1-ethoxy-1-hydroxy-4-(1-hydroxy-5,6-dimethyl-3-oxo-3a,4,7,7a-tetrahydro-1H-isoindol-2-yl)-3-oxo-but-1-ene-2-diazonium
CAS Name:(Z)-1-ethoxy-1-hydroxy-4-(1-hydroxy-5,6-dimethyl-3-oxo-3a,4,7,7a-tetrahydro-1H-isoindol-2-yl)-3-oxo-1-butene-2-diazonium
IUPAC Name:(Z)-1-ethoxy-1-hydroxy-4-(1-hydroxy-5,6-dimethyl-3-oxo-3a,4,7,7a-tetrahydro-1H-isoindol-2-yl)-3-oxobut-1-ene-2-diazonium
Traditional Name:(Z)-1-ethoxy-1-hydroxy-4-(1-hydroxy-3-keto-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-isoindol-2-yl)-3-keto-but-1-ene-2-diazonium
Formula: C16H22N3O5+
MolecularWeight: 336.36298
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CN1C(C2CC(=C(CC2C1=O)C)C)O)[N+]#N)O


Isomeric SMILES

CCO/C(=C(/C(=O)CN1C(C2CC(=C(CC2C1=O)C)C)O)\[N+]#N)/O


InChI

InChI=1S/C16H21N3O5/c1-4-24-16(23)13(18-17)12(20)7-19-14(21)10-5-8(2)9(3)6-11(10)15(19)22/h10-11,14,21H,4-7H2,1-3H3/p+1


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