2-[(6-bromanyl-3-nitro-quinolin-4-yl)amino]ethanoic acid

Systemtic Name: 2-[(6-bromanyl-3-nitro-quinolin-4-yl)amino]ethanoic acid Openeye Name: 2-[(6-bromo-3-nitro-4-quinolyl)amino]acetic acid CAS Name: 2-[(6-bromo-3-nitro-4-quinolinyl)amino]acetic acid IUPAC Name: 2-[(6-bromo-3-nitroquinolin-4-yl)amino]acetic acid Traditional Name: 2-[(6-bromo-3-nitro-4-quinolyl)amino]acetic acid Formula: C11H8BrN3O4 MolecularWeight: 326.10292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=C2C=C1Br)NCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC=C(C(=C2C=C1Br)NCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H8BrN3O4/c12-6-1-2-8-7(3-6)11(14-5-10(16)17)9(4-13-8)15(18)19/h1-4H,5H2,(H,13,14)(H,16,17)