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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-pyridin-2-yl-benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(2-pyridyl)benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(2-pyridinyl)benzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-pyridin-2-ylbenzamide Traditional Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(2-pyridyl)benzamide Formula: C14H11F2N3O5 MolecularWeight: 339.251046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC=N2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC=N2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C14H11F2N3O5/c1-23-10-6-8(13(20)18-12-4-2-3-5-17-12)9(19(21)22)7-11(10)24-14(15)16/h2-7,14H,1H3,(H,17,18,20)