N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C20H13N5O6S MolecularWeight: 451.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C20H13N5O6S/c26-18(10-31-17-7-6-16(25(29)30)14-5-2-8-21-19(14)17)23-20-22-15(11-32-20)12-3-1-4-13(9-12)24(27)28/h1-9,11H,10H2,(H,22,23,26)