(4Z)-2-(4-bromophenyl)-5-methylidene-4-[(4-nitrophenyl)methylidene]pyrazolidin-3-one

Systemtic Name: (4Z)-2-(4-bromophenyl)-5-methylidene-4-[(4-nitrophenyl)methylidene]pyrazolidin-3-one Openeye Name: (4Z)-2-(4-bromophenyl)-5-methylene-4-[(4-nitrophenyl)methylene]pyrazolidin-3-one CAS Name: (4Z)-2-(4-bromophenyl)-5-methylene-4-[(4-nitrophenyl)methylidene]-3-pyrazolidinone IUPAC Name: (4Z)-2-(4-bromophenyl)-5-methylidene-4-[(4-nitrophenyl)methylidene]pyrazolidin-3-one Traditional Name: (4Z)-2-(4-bromophenyl)-5-methylene-4-(4-nitrobenzylidene)pyrazolidin-3-one Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N(N1)C3=CC=C(C=C3)Br

Isomeric SMILES

C=C1/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)N(N1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrN3O3/c1-11-16(10-12-2-6-15(7-3-12)21(23)24)17(22)20(19-11)14-8-4-13(18)5-9-14/h2-10,19H,1H2/b16-10-