(E)-3-[2-nitro-4-(trifluoromethyl)phenyl]-N'-oxidanyl-prop-2-enimidamide

Systemtic Name: (E)-3-[2-nitro-4-(trifluoromethyl)phenyl]-N'-oxidanyl-prop-2-enimidamide Openeye Name: (E)-N'-hydroxy-3-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enamidine CAS Name: (E)-N'-hydroxy-3-[2-nitro-4-(trifluoromethyl)phenyl]-2-propenimidamide IUPAC Name: (E)-N'-hydroxy-3-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enimidamide Traditional Name: (E)-N'-hydroxy-3-[2-nitro-4-(trifluoromethyl)phenyl]acrylamidine Formula: C10H8F3N3O3 MolecularWeight: 275.18403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])/C=C/C(=N/O)/N

InChI

InChI=1S/C10H8F3N3O3/c11-10(12,13)7-3-1-6(2-4-9(14)15-17)8(5-7)16(18)19/h1-5,17H,(H2,14,15)/b4-2+