6-nitro-N-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 6-nitro-N-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 6-nitro-N-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 6-nitro-N-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 6-nitro-N-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 6-nitro-N-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H11F3N2O5 MolecularWeight: 368.26415

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H11F3N2O5/c17-16(18,19)9-1-3-10(4-2-9)20-15(22)11-7-13-14(26-6-5-25-13)8-12(11)21(23)24/h1-4,7-8H,5-6H2,(H,20,22)