N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-fluoranyl-4-methyl-5-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-fluoranyl-4-methyl-5-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-fluoro-4-methyl-5-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-fluoro-4-methyl-5-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-fluoro-4-methyl-5-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-fluoro-4-methyl-5-nitro-benzamide Formula: C16H13FN2O5 MolecularWeight: 332.283223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C(=O)NC2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1F)C(=O)NC2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C16H13FN2O5/c1-9-12(17)6-10(7-13(9)19(21)22)16(20)18-11-2-3-14-15(8-11)24-5-4-23-14/h2-3,6-8H,4-5H2,1H3,(H,18,20)