[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-(2-cyclohexyliminopyridin-1-yl)methanone

Systemtic Name: [4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]-(2-cyclohexyliminopyridin-1-yl)methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-[4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]methanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-[4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]methanone Formula: C20H21F2N3O5 MolecularWeight: 421.394646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2C=CC=CC2=NC3CCCCC3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2C=CC=CC2=NC3CCCCC3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C20H21F2N3O5/c1-29-16-11-14(15(25(27)28)12-17(16)30-20(21)22)19(26)24-10-6-5-9-18(24)23-13-7-3-2-4-8-13/h5-6,9-13,20H,2-4,7-8H2,1H3