N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-4-nitro-3-oxidanyl-benzamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3-hydroxy-4-nitro-benzamide Formula: C19H18F2N2O6 MolecularWeight: 408.352826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O)OC(F)F

InChI

InChI=1S/C19H18F2N2O6/c1-28-17-8-11(2-7-16(17)29-19(20)21)10-22(13-4-5-13)18(25)12-3-6-14(23(26)27)15(24)9-12/h2-3,6-9,13,19,24H,4-5,10H2,1H3