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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[4-(difluoromethoxy)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C18H18F2N2O7 MolecularWeight: 412.341526

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC(F)F)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C18H18F2N2O7/c1-26-7-8-28-16-10-14(22(24)25)13(9-15(16)27-2)17(23)21-11-3-5-12(6-4-11)29-18(19)20/h3-6,9-10,18H,7-8H2,1-2H3,(H,21,23)