4-[2,4-bis(fluoranyl)phenoxy]-3-nitro-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[2,4-bis(fluoranyl)phenoxy]-3-nitro-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(2,4-difluorophenoxy)-N'-hydroxy-3-nitro-benzamidine CAS Name: 4-(2,4-difluorophenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide IUPAC Name: 4-(2,4-difluorophenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide Traditional Name: 4-(2,4-difluorophenoxy)-N'-hydroxy-3-nitro-benzamidine Formula: C13H9F2N3O4 MolecularWeight: 309.225066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=NO)N)[N+](=O)[O-])OC2=C(C=C(C=C2)F)F

Isomeric SMILES

C1=CC(=C(C=C1/C(=N/O)/N)[N+](=O)[O-])OC2=C(C=C(C=C2)F)F

InChI

InChI=1S/C13H9F2N3O4/c14-8-2-4-11(9(15)6-8)22-12-3-1-7(13(16)17-19)5-10(12)18(20)21/h1-6,19H,(H2,16,17)