O-[[2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]methyl]hydroxylamine

Systemtic Name: O-[[2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]methyl]hydroxylamine Openeye Name: O-[[2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]methyl]hydroxylamine CAS Name: O-[[2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]methyl]hydroxylamine IUPAC Name: O-[[2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]methyl]hydroxylamine Traditional Name: O-[2-nitro-5-[4-(trifluoromethyl)phenoxy]benzyl]hydroxylamine Formula: C14H11F3N2O4 MolecularWeight: 328.24335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)OC2=CC(=C(C=C2)[N+](=O)[O-])CON

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)OC2=CC(=C(C=C2)[N+](=O)[O-])CON

InChI

InChI=1S/C14H11F3N2O4/c15-14(16,17)10-1-3-11(4-2-10)23-12-5-6-13(19(20)21)9(7-12)8-22-18/h1-7H,8,18H2