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(8-propan-2-ylquinolin-3-yl) N-oxidanylcarbamate

(8-propan-2-ylquinolin-3-yl) N-oxidanylcarbamate

Systemtic Name:(8-propan-2-ylquinolin-3-yl) N-oxidanylcarbamate
Openeye Name:(8-isopropyl-3-quinolyl) N-hydroxycarbamate
CAS Name:N-hydroxycarbamic acid (8-propan-2-yl-3-quinolinyl) ester
IUPAC Name:(8-propan-2-ylquinolin-3-yl) N-hydroxycarbamate
Traditional Name:N-hydroxycarbamic acid (8-isopropyl-3-quinolyl) ester
Formula: C13H14N2O3
MolecularWeight: 246.26186
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=CC(=CN=C21)OC(=O)NO


Isomeric SMILES

CC(C)C1=CC=CC2=CC(=CN=C21)OC(=O)NO


InChI

InChI=1S/C13H14N2O3/c1-8(2)11-5-3-4-9-6-10(7-14-12(9)11)18-13(16)15-17/h3-8,17H,1-2H3,(H,15,16)


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