(3E)-3-[(4-nitrophenyl)methylidene]-1H-inden-2-one

Systemtic Name: (3E)-3-[(4-nitrophenyl)methylidene]-1H-inden-2-one Openeye Name: (1E)-1-[(4-nitrophenyl)methylene]indan-2-one CAS Name: (3E)-3-[(4-nitrophenyl)methylidene]-1H-inden-2-one IUPAC Name: (3E)-3-[(4-nitrophenyl)methylidene]-1H-inden-2-one Traditional Name: (1E)-1-(4-nitrobenzylidene)indan-2-one Formula: C16H11NO3 MolecularWeight: 265.26344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

C1C2=CC=CC=C2/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H11NO3/c18-16-10-12-3-1-2-4-14(12)15(16)9-11-5-7-13(8-6-11)17(19)20/h1-9H,10H2/b15-9+