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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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