ethyl 2-[(5-bromanyl-7-nitro-quinolin-8-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(5-bromanyl-7-nitro-quinolin-8-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(5-bromo-7-nitro-8-quinolyl)amino]-2-oxo-acetate CAS Name: 2-[(5-bromo-7-nitro-8-quinolinyl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(5-bromo-7-nitroquinolin-8-yl)amino]-2-oxoacetate Traditional Name: 2-[(5-bromo-7-nitro-8-quinolyl)amino]-2-keto-acetic acid ethyl ester Formula: C13H10BrN3O5 MolecularWeight: 368.1396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C2C(=C(C=C1[N+](=O)[O-])Br)C=CC=N2

Isomeric SMILES

CCOC(=O)C(=O)NC1=C2C(=C(C=C1[N+](=O)[O-])Br)C=CC=N2

InChI

InChI=1S/C13H10BrN3O5/c1-2-22-13(19)12(18)16-11-9(17(20)21)6-8(14)7-4-3-5-15-10(7)11/h3-6H,2H2,1H3,(H,16,18)