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

Systemtic Name: 4-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-3-nitro-benzamide Openeye Name: 4-[4-(difluoromethoxy)anilino]-3-nitro-benzamide CAS Name: 4-[4-(difluoromethoxy)anilino]-3-nitrobenzamide IUPAC Name: 4-[4-(difluoromethoxy)anilino]-3-nitrobenzamide Traditional Name: 4-[4-(difluoromethoxy)anilino]-3-nitro-benzamide Formula: C14H11F2N3O4 MolecularWeight: 323.251646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C14H11F2N3O4/c15-14(16)23-10-4-2-9(3-5-10)18-11-6-1-8(13(17)20)7-12(11)19(21)22/h1-7,14,18H,(H2,17,20)