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

Systemtic Name: ethyl 2-[(8-bromanyl-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(8-bromo-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxo-acetate CAS Name: 2-[(8-bromo-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(8-bromo-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxoacetate Traditional Name: 2-[(8-bromo-6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-keto-acetic acid ethyl ester Formula: C13H14BrN3O5 MolecularWeight: 372.17136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C2CCCNC2=C(C=C1[N+](=O)[O-])Br

Isomeric SMILES

CCOC(=O)C(=O)NC1=C2CCCNC2=C(C=C1[N+](=O)[O-])Br

InChI

InChI=1S/C13H14BrN3O5/c1-2-22-13(19)12(18)16-11-7-4-3-5-15-10(7)8(14)6-9(11)17(20)21/h6,15H,2-5H2,1H3,(H,16,18)