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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-3-nitro-benzamide Openeye Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-3-nitro-benzamide CAS Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-3-nitrobenzamide IUPAC Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-3-nitrobenzamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-3-nitro-benzamide Formula: C15H12F2N2O5 MolecularWeight: 338.262986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H12F2N2O5/c1-23-13-8-10(5-6-12(13)24-15(16)17)18-14(20)9-3-2-4-11(7-9)19(21)22/h2-8,15H,1H3,(H,18,20)