2-(6-nitroquinolin-8-yl)oxyethanoic acid

Systemtic Name: 2-(6-nitroquinolin-8-yl)oxyethanoic acid Openeye Name: 2-[(6-nitro-8-quinolyl)oxy]acetic acid CAS Name: 2-[(6-nitro-8-quinolinyl)oxy]acetic acid IUPAC Name: 2-(6-nitroquinolin-8-yl)oxyacetic acid Traditional Name: 2-[(6-nitro-8-quinolyl)oxy]acetic acid Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O5/c14-10(15)6-18-9-5-8(13(16)17)4-7-2-1-3-12-11(7)9/h1-5H,6H2,(H,14,15)