2-[(5-bromanyl-7-nitro-quinolin-8-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(5-bromanyl-7-nitro-quinolin-8-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(5-bromo-7-nitro-8-quinolyl)amino]-2-oxo-acetic acid CAS Name: 2-[(5-bromo-7-nitro-8-quinolinyl)amino]-2-oxoacetic acid IUPAC Name: 2-[(5-bromo-7-nitroquinolin-8-yl)amino]-2-oxoacetic acid Traditional Name: 2-[(5-bromo-7-nitro-8-quinolyl)amino]-2-keto-acetic acid Formula: C11H6BrN3O5 MolecularWeight: 340.08644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)NC(=O)C(=O)O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)NC(=O)C(=O)O)[N+](=O)[O-])Br

InChI

InChI=1S/C11H6BrN3O5/c12-6-4-7(15(19)20)9(14-10(16)11(17)18)8-5(6)2-1-3-13-8/h1-4H,(H,14,16)(H,17,18)