3-(methylamino)-2-(3-nitrophenyl)-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: 3-(methylamino)-2-(3-nitrophenyl)-5-phenyl-cyclopent-2-en-1-one Openeye Name: 3-(methylamino)-2-(3-nitrophenyl)-5-phenyl-cyclopent-2-en-1-one CAS Name: 3-(methylamino)-2-(3-nitrophenyl)-5-phenyl-1-cyclopent-2-enone IUPAC Name: 3-(methylamino)-2-(3-nitrophenyl)-5-phenylcyclopent-2-en-1-one Traditional Name: 3-(methylamino)-2-(3-nitrophenyl)-5-phenyl-cyclopent-2-en-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C(C1)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C(=O)C(C1)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-19-16-11-15(12-6-3-2-4-7-12)18(21)17(16)13-8-5-9-14(10-13)20(22)23/h2-10,15,19H,11H2,1H3