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

Systemtic Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2,4-dinitro-naphthalen-1-amine Openeye Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2,4-dinitro-naphthalen-1-amine CAS Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2,4-dinitro-1-naphthalenamine IUPAC Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2,4-dinitronaphthalen-1-amine Traditional Name: (2,4-dinitro-1-naphthyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]amine Formula: C17H8F3N5O8 MolecularWeight: 467.26933

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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-])[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-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H8F3N5O8/c18-17(19,20)11-5-8(22(26)27)6-13(24(30)31)16(11)21-15-10-4-2-1-3-9(10)12(23(28)29)7-14(15)25(32)33/h1-7,21H