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2-(5-nitroquinolin-8-yl)oxyethanamide

2-(5-nitroquinolin-8-yl)oxyethanamide

Systemtic Name:2-(5-nitroquinolin-8-yl)oxyethanamide
Openeye Name:2-[(5-nitro-8-quinolyl)oxy]acetamide
CAS Name:2-[(5-nitro-8-quinolinyl)oxy]acetamide
IUPAC Name:2-(5-nitroquinolin-8-yl)oxyacetamide
Traditional Name:2-[(5-nitro-8-quinolyl)oxy]acetamide
Formula: C11H9N3O4
MolecularWeight: 247.20686
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)N)[N+](=O)[O-]


Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)N)[N+](=O)[O-]


InChI

InChI=1S/C11H9N3O4/c12-10(15)6-18-9-4-3-8(14(16)17)7-2-1-5-13-11(7)9/h1-5H,6H2,(H2,12,15)


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