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

Systemtic Name: 3-azanyl-2-(3-bromophenyl)-5-(2-nitrophenyl)cyclopent-2-en-1-one Openeye Name: 3-amino-2-(3-bromophenyl)-5-(2-nitrophenyl)cyclopent-2-en-1-one CAS Name: 3-amino-2-(3-bromophenyl)-5-(2-nitrophenyl)-1-cyclopent-2-enone IUPAC Name: 3-amino-2-(3-bromophenyl)-5-(2-nitrophenyl)cyclopent-2-en-1-one Traditional Name: 3-amino-2-(3-bromophenyl)-5-(2-nitrophenyl)cyclopent-2-en-1-one Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O3/c18-11-5-3-4-10(8-11)16-14(19)9-13(17(16)21)12-6-1-2-7-15(12)20(22)23/h1-8,13H,9,19H2