ethyl 2-[(5-nitroquinolin-8-yl)oxycarbonylamino]ethanoate

Systemtic Name: ethyl 2-[(5-nitroquinolin-8-yl)oxycarbonylamino]ethanoate Openeye Name: ethyl 2-[(5-nitro-8-quinolyl)oxycarbonylamino]acetate CAS Name: 2-[[(5-nitro-8-quinolinyl)oxy-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5-nitroquinolin-8-yl)oxycarbonylamino]acetate Traditional Name: 2-[(5-nitro-8-quinolyl)oxycarbonylamino]acetic acid ethyl ester Formula: C14H13N3O6 MolecularWeight: 319.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)OC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CCOC(=O)CNC(=O)OC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C14H13N3O6/c1-2-22-12(18)8-16-14(19)23-11-6-5-10(17(20)21)9-4-3-7-15-13(9)11/h3-7H,2,8H2,1H3,(H,16,19)