1-[[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name: 1-[[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: 1-[[4-bromo-3-(trifluoromethyl)anilino]methylene]-6-nitro-naphthalen-2-one CAS Name: 1-[[4-bromo-3-(trifluoromethyl)anilino]methylidene]-6-nitro-2-naphthalenone IUPAC Name: 1-[[4-bromo-3-(trifluoromethyl)anilino]methylidene]-6-nitronaphthalen-2-one Traditional Name: 1-[[4-bromo-3-(trifluoromethyl)anilino]methylene]-6-nitro-naphthalen-2-one Formula: C18H10BrF3N2O3 MolecularWeight: 439.18281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-])C(F)(F)F)Br

Isomeric SMILES

C1=CC(=C(C=C1NC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-])C(F)(F)F)Br

InChI

InChI=1S/C18H10BrF3N2O3/c19-16-5-2-11(8-15(16)18(20,21)22)23-9-14-13-4-3-12(24(26)27)7-10(13)1-6-17(14)25/h1-9,23H