7-methoxy-4-[4-nitro-3-(trifluoromethyl)phenoxy]quinoline-6-carboxamide

Systemtic Name: 7-methoxy-4-[4-nitro-3-(trifluoromethyl)phenoxy]quinoline-6-carboxamide Openeye Name: 7-methoxy-4-[4-nitro-3-(trifluoromethyl)phenoxy]quinoline-6-carboxamide CAS Name: 7-methoxy-4-[4-nitro-3-(trifluoromethyl)phenoxy]-6-quinolinecarboxamide IUPAC Name: 7-methoxy-4-[4-nitro-3-(trifluoromethyl)phenoxy]quinoline-6-carboxamide Traditional Name: 7-methoxy-4-[4-nitro-3-(trifluoromethyl)phenoxy]quinoline-6-carboxamide Formula: C18H12F3N3O5 MolecularWeight: 407.30019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C18H12F3N3O5/c1-28-16-8-13-10(7-11(16)17(22)25)15(4-5-23-13)29-9-2-3-14(24(26)27)12(6-9)18(19,20)21/h2-8H,1H3,(H2,22,25)