2-[[(4-nitrophenyl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[(4-nitrophenyl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[(4-nitroanilino)methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(4-nitroanilino)methylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[(4-nitroanilino)methylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[(4-nitroanilino)methylene]-5-phenyl-cyclohexane-1,3-quinone Formula: C19H16N2O4 MolecularWeight: 336.34134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=CNC2=CC=C(C=C2)[N+](=O)[O-])C1=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)C(=CNC2=CC=C(C=C2)[N+](=O)[O-])C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4/c22-18-10-14(13-4-2-1-3-5-13)11-19(23)17(18)12-20-15-6-8-16(9-7-15)21(24)25/h1-9,12,14,20H,10-11H2