4-[bis(fluoranyl)methoxy]-N-cyclopentyl-5-methoxy-2-nitro-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-cyclopentyl-5-methoxy-2-nitro-benzamide Openeye Name: N-cyclopentyl-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-cyclopentyl-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-cyclopentyl-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-cyclopentyl-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C14H16F2N2O5 MolecularWeight: 330.284046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2CCCC2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2CCCC2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C14H16F2N2O5/c1-22-11-6-9(13(19)17-8-4-2-3-5-8)10(18(20)21)7-12(11)23-14(15)16/h6-8,14H,2-5H2,1H3,(H,17,19)