N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C17H15N5O6 MolecularWeight: 385.3309

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C17H15N5O6/c1-20-13(8-15(24)21(2)17(20)25)19-14(23)9-28-12-6-5-11(22(26)27)10-4-3-7-18-16(10)12/h3-8H,9H2,1-2H3,(H,19,23)