5-nitro-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde

Systemtic Name: 5-nitro-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Openeye Name: 5-nitro-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde CAS Name: 5-nitro-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde IUPAC Name: 5-nitro-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Traditional Name: 5-nitro-2-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Formula: C14H7F3N2O6 MolecularWeight: 356.21039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7F3N2O6/c15-14(16,17)9-1-3-13(11(6-9)19(23)24)25-12-4-2-10(18(21)22)5-8(12)7-20/h1-7H