2-[(8-nitroquinolin-5-yl)amino]ethanoic acid

Systemtic Name: 2-[(8-nitroquinolin-5-yl)amino]ethanoic acid Openeye Name: 2-[(8-nitro-5-quinolyl)amino]acetic acid CAS Name: 2-[(8-nitro-5-quinolinyl)amino]acetic acid IUPAC Name: 2-[(8-nitroquinolin-5-yl)amino]acetic acid Traditional Name: 2-[(8-nitro-5-quinolyl)amino]acetic acid Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O4/c15-10(16)6-13-8-3-4-9(14(17)18)11-7(8)2-1-5-12-11/h1-5,13H,6H2,(H,15,16)