2-(6-nitroquinolin-8-yl)oxy-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(6-nitroquinolin-8-yl)oxy-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(6-nitro-8-quinolyl)oxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(6-nitro-8-quinolinyl)oxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(6-nitroquinolin-8-yl)oxy-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(6-nitro-8-quinolyl)oxy]-1-pyrrolidino-ethanone Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=C3C(=CC(=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=C3C(=CC(=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C15H15N3O4/c19-14(17-6-1-2-7-17)10-22-13-9-12(18(20)21)8-11-4-3-5-16-15(11)13/h3-5,8-9H,1-2,6-7,10H2