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

Systemtic Name: 3-azanyl-2-(3-iodanylphenyl)-5-(3-nitrophenyl)cyclopent-2-en-1-one Openeye Name: 3-amino-2-(3-iodophenyl)-5-(3-nitrophenyl)cyclopent-2-en-1-one CAS Name: 3-amino-2-(3-iodophenyl)-5-(3-nitrophenyl)-1-cyclopent-2-enone IUPAC Name: 3-amino-2-(3-iodophenyl)-5-(3-nitrophenyl)cyclopent-2-en-1-one Traditional Name: 3-amino-2-(3-iodophenyl)-5-(3-nitrophenyl)cyclopent-2-en-1-one Formula: C17H13IN2O3 MolecularWeight: 420.20119

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C(=C1N)C2=CC(=CC=C2)I)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)C(=C1N)C2=CC(=CC=C2)I)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13IN2O3/c18-12-5-1-4-11(7-12)16-15(19)9-14(17(16)21)10-3-2-6-13(8-10)20(22)23/h1-8,14H,9,19H2