2-(5,7-dinitroquinolin-8-yl)oxyethanol

Systemtic Name: 2-(5,7-dinitroquinolin-8-yl)oxyethanol Openeye Name: 2-[(5,7-dinitro-8-quinolyl)oxy]ethanol CAS Name: 2-[(5,7-dinitro-8-quinolinyl)oxy]ethanol IUPAC Name: 2-(5,7-dinitroquinolin-8-yl)oxyethanol Traditional Name: 2-[(5,7-dinitro-8-quinolyl)oxy]ethanol Formula: C11H9N3O6 MolecularWeight: 279.20566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OCCO)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OCCO)N=C1

InChI

InChI=1S/C11H9N3O6/c15-4-5-20-11-9(14(18)19)6-8(13(16)17)7-2-1-3-12-10(7)11/h1-3,6,15H,4-5H2