N-[2,4-dinitro-6-(trifluoromethyl)phenyl]naphthalen-1-amine

Systemtic Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]naphthalen-1-amine Openeye Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]naphthalen-1-amine CAS Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-1-naphthalenamine IUPAC Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]naphthalen-1-amine Traditional Name: [2,4-dinitro-6-(trifluoromethyl)phenyl]-(1-naphthyl)amine Formula: C17H10F3N3O4 MolecularWeight: 377.27421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C=C(C=C3C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C=C(C=C3C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H10F3N3O4/c18-17(19,20)13-8-11(22(24)25)9-15(23(26)27)16(13)21-14-7-3-5-10-4-1-2-6-12(10)14/h1-9,21H