1-[[[2-nitro-4-(trifluoromethyl)phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[2-nitro-4-(trifluoromethyl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[2-nitro-4-(trifluoromethyl)anilino]methylene]naphthalen-2-one CAS Name: 1-[[2-nitro-4-(trifluoromethyl)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-nitro-4-(trifluoromethyl)anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[2-nitro-4-(trifluoromethyl)anilino]methylene]naphthalen-2-one Formula: C18H11F3N2O3 MolecularWeight: 360.28675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11F3N2O3/c19-18(20,21)12-6-7-15(16(9-12)23(25)26)22-10-14-13-4-2-1-3-11(13)5-8-17(14)24/h1-10,22H