1-[2,6-dinitro-4-(trifluoromethyl)phenoxy]naphthalene

Systemtic Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenoxy]naphthalene Openeye Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenoxy]naphthalene CAS Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenoxy]naphthalene IUPAC Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenoxy]naphthalene Traditional Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenoxy]naphthalene Formula: C17H9F3N2O5 MolecularWeight: 378.25897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H9F3N2O5/c18-17(19,20)11-8-13(21(23)24)16(14(9-11)22(25)26)27-15-7-3-5-10-4-1-2-6-12(10)15/h1-9H