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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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