4-(3-fluoranyl-4-nitro-phenoxy)-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-(3-fluoranyl-4-nitro-phenoxy)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-(3-fluoro-4-nitro-phenoxy)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-(3-fluoro-4-nitrophenoxy)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-(3-fluoro-4-nitrophenoxy)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-(3-fluoro-4-nitro-phenoxy)-7-methoxy-quinoline-6-carboxamide Formula: C17H12FN3O5 MolecularWeight: 357.292683

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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-])F

Isomeric SMILES

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

InChI

InChI=1S/C17H12FN3O5/c1-25-16-8-13-10(7-11(16)17(19)22)15(4-5-20-13)26-9-2-3-14(21(23)24)12(18)6-9/h2-8H,1H3,(H2,19,22)