2-[(8-bromanyl-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(8-bromanyl-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(8-bromo-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(8-bromo-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxoacetic acid IUPAC Name: 2-[(8-bromo-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxoacetic acid Traditional Name: 2-[(8-bromo-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-keto-acetic acid Formula: C11H10BrN3O5 MolecularWeight: 344.1182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC(=C2NC1)Br)[N+](=O)[O-])NC(=O)C(=O)O

Isomeric SMILES

C1CC2=C(C(=CC(=C2NC1)Br)[N+](=O)[O-])NC(=O)C(=O)O

InChI

InChI=1S/C11H10BrN3O5/c12-6-4-7(15(19)20)9(14-10(16)11(17)18)5-2-1-3-13-8(5)6/h4,13H,1-3H2,(H,14,16)(H,17,18)