2-[[[2-nitro-4-(trifluoromethyl)phenyl]amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[[2-nitro-4-(trifluoromethyl)phenyl]amino]methylidene]indene-1,3-dione Openeye Name: 2-[[2-nitro-4-(trifluoromethyl)anilino]methylene]indane-1,3-dione CAS Name: 2-[[2-nitro-4-(trifluoromethyl)anilino]methylidene]indene-1,3-dione IUPAC Name: 2-[[2-nitro-4-(trifluoromethyl)anilino]methylidene]indene-1,3-dione Traditional Name: 2-[[2-nitro-4-(trifluoromethyl)anilino]methylene]indane-1,3-quinone Formula: C17H9F3N2O4 MolecularWeight: 362.25957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C2=O

InChI

InChI=1S/C17H9F3N2O4/c18-17(19,20)9-5-6-13(14(7-9)22(25)26)21-8-12-15(23)10-3-1-2-4-11(10)16(12)24/h1-8,21H