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

Systemtic Name: 3-azanyl-2-(3-nitrophenyl)-5-phenyl-cyclopent-2-en-1-one Openeye Name: 3-amino-2-(3-nitrophenyl)-5-phenyl-cyclopent-2-en-1-one CAS Name: 3-amino-2-(3-nitrophenyl)-5-phenyl-1-cyclopent-2-enone IUPAC Name: 3-amino-2-(3-nitrophenyl)-5-phenylcyclopent-2-en-1-one Traditional Name: 3-amino-2-(3-nitrophenyl)-5-phenyl-cyclopent-2-en-1-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c18-15-10-14(11-5-2-1-3-6-11)17(20)16(15)12-7-4-8-13(9-12)19(21)22/h1-9,14H,10,18H2