2-nitro-3-phenoxy-4-(trifluoromethylchloranuidyl)benzaldehyde

Systemtic Name: 2-nitro-3-phenoxy-4-(trifluoromethylchloranuidyl)benzaldehyde Openeye Name: 2-nitro-3-phenoxy-4-(trifluoromethylchloranuidyl)benzaldehyde CAS Name: 2-nitro-3-phenoxy-4-(trifluoromethylchloranuidyl)benzaldehyde IUPAC Name: 2-nitro-3-phenoxy-4-(trifluoromethylchloranuidyl)benzaldehyde Traditional Name: 2-nitro-3-phenoxy-4-(trifluoromethylchloranuidyl)benzaldehyde Formula: C14H8ClF3NO4- MolecularWeight: 346.66583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClF3NO4/c16-14(17,18)15-11-7-6-9(8-20)12(19(21)22)13(11)23-10-4-2-1-3-5-10/h1-8H/q-1