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

Systemtic Name: 2-(3-iodanylphenyl)-3-(methylamino)-5-(3-nitrophenyl)cyclopent-2-en-1-one Openeye Name: 2-(3-iodophenyl)-3-(methylamino)-5-(3-nitrophenyl)cyclopent-2-en-1-one CAS Name: 2-(3-iodophenyl)-3-(methylamino)-5-(3-nitrophenyl)-1-cyclopent-2-enone IUPAC Name: 2-(3-iodophenyl)-3-(methylamino)-5-(3-nitrophenyl)cyclopent-2-en-1-one Traditional Name: 2-(3-iodophenyl)-3-(methylamino)-5-(3-nitrophenyl)cyclopent-2-en-1-one Formula: C18H15IN2O3 MolecularWeight: 434.22777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15IN2O3/c1-20-16-10-15(11-4-3-7-14(9-11)21(23)24)18(22)17(16)12-5-2-6-13(19)8-12/h2-9,15,20H,10H2,1H3