methyl 2-[(8-nitroquinolin-5-yl)amino]ethanoate

Systemtic Name: methyl 2-[(8-nitroquinolin-5-yl)amino]ethanoate Openeye Name: methyl 2-[(8-nitro-5-quinolyl)amino]acetate CAS Name: 2-[(8-nitro-5-quinolinyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(8-nitroquinolin-5-yl)amino]acetate Traditional Name: 2-[(8-nitro-5-quinolyl)amino]acetic acid methyl ester Formula: C12H11N3O4 MolecularWeight: 261.23344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4/c1-19-11(16)7-14-9-4-5-10(15(17)18)12-8(9)3-2-6-13-12/h2-6,14H,7H2,1H3