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oxidanidyl-(3-oxidanylbutan-2-ylimino)-phenyl-azanium

oxidanidyl-(3-oxidanylbutan-2-ylimino)-phenyl-azanium

Systemtic Name:oxidanidyl-(3-oxidanylbutan-2-ylimino)-phenyl-azanium
Openeye Name:(2-hydroxy-1-methyl-propyl)imino-oxido-phenyl-ammonium
CAS Name:3-hydroxybutan-2-ylimino-oxido-phenylammonium
IUPAC Name:3-hydroxybutan-2-ylimino-oxido-phenylazanium
Traditional Name:(2-hydroxy-1-methyl-propyl)imino-oxido-phenyl-ammonium
Formula: C10H14N2O2
MolecularWeight: 194.23036
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H14N2O2/c1-8(9(2)13)11-12(14)10-6-4-3-5-7-10/h3-9,13H,1-2H3


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