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oxidanidyl-(3-oxidanylbutan-2-ylimino)-[(E)-2-(4-prop-2-ynoxyphenyl)ethenyl]azanium

oxidanidyl-(3-oxidanylbutan-2-ylimino)-[(E)-2-(4-prop-2-ynoxyphenyl)ethenyl]azanium

Systemtic Name:oxidanidyl-(3-oxidanylbutan-2-ylimino)-[(E)-2-(4-prop-2-ynoxyphenyl)ethenyl]azanium
Openeye Name:(2-hydroxy-1-methyl-propyl)imino-oxido-[(E)-2-(4-prop-2-ynoxyphenyl)vinyl]ammonium
CAS Name:3-hydroxybutan-2-ylimino-oxido-[(E)-2-(4-prop-2-ynoxyphenyl)ethenyl]ammonium
IUPAC Name:3-hydroxybutan-2-ylimino-oxido-[(E)-2-(4-prop-2-ynoxyphenyl)ethenyl]azanium
Traditional Name:(2-hydroxy-1-methyl-propyl)imino-oxido-[(E)-2-(4-propargyloxyphenyl)vinyl]ammonium
Formula: C15H18N2O3
MolecularWeight: 274.31502
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)N=[N+](C=CC1=CC=C(C=C1)OCC#C)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C15H18N2O3/c1-4-11-20-15-7-5-14(6-8-15)9-10-17(19)16-12(2)13(3)18/h1,5-10,12-13,18H,11H2,2-3H3/b10-9+,17-16?


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