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3-(oxidanylamino)-1-quinolin-1-ium-2-yl-but-2-en-1-ol

3-(oxidanylamino)-1-quinolin-1-ium-2-yl-but-2-en-1-ol

Systemtic Name:3-(oxidanylamino)-1-quinolin-1-ium-2-yl-but-2-en-1-ol
Openeye Name:3-(hydroxyamino)-1-quinolin-1-ium-2-yl-but-2-en-1-ol
CAS Name:3-(hydroxyamino)-1-(2-quinolin-1-iumyl)-2-buten-1-ol
IUPAC Name:3-(hydroxyamino)-1-quinolin-1-ium-2-ylbut-2-en-1-ol
Traditional Name:3-(hydroxyamino)-1-quinolin-1-ium-2-yl-but-2-en-1-ol
Formula: C13H15N2O2+
MolecularWeight: 231.2704
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=[NH+]C2=CC=CC=C2C=C1)O)NO


Isomeric SMILES

CC(=CC(C1=[NH+]C2=CC=CC=C2C=C1)O)NO


InChI

InChI=1S/C13H14N2O2/c1-9(15-17)8-13(16)12-7-6-10-4-2-3-5-11(10)14-12/h2-8,13,15-17H,1H3/p+1


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