N-(1,3-benzodioxol-5-ylmethyl)-3-fluoranyl-4-methyl-5-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-fluoranyl-4-methyl-5-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-fluoro-4-methyl-5-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-fluoro-4-methyl-5-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-fluoro-4-methyl-5-nitrobenzamide Traditional Name: 3-fluoro-4-methyl-5-nitro-N-piperonyl-benzamide Formula: C16H13FN2O5 MolecularWeight: 332.283223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C(=O)NCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1F)C(=O)NCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

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