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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

COC(=O)CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

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