[3,4-bis(fluoranyl)phenyl]-(N'-nitrocarbamimidoyl)azanide

Systemtic Name: [3,4-bis(fluoranyl)phenyl]-(N'-nitrocarbamimidoyl)azanide Openeye Name: (3,4-difluorophenyl)-(N'-nitrocarbamimidoyl)azanide CAS Name: [amino(nitroimino)methyl]-(3,4-difluorophenyl)azanide IUPAC Name: (3,4-difluorophenyl)-(N'-nitrocarbamimidoyl)azanide Traditional Name: (3,4-difluorophenyl)-(N'-nitroamidino)azanide Formula: C7H5F2N4O2- MolecularWeight: 215.137006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5F2N4O2/c8-5-2-1-4(3-6(5)9)11-7(10)12-13(14)15/h1-3H,(H2-,10,11,12)/q-1