(4Z)-1-(4-bromophenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-bromophenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(4-bromophenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(4-bromophenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(4-bromophenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(4-bromophenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylene]pyrazolidine-3,5-quinone Formula: C17H10BrN3O6 MolecularWeight: 432.1818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)NN(C3=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\3/C(=O)NN(C3=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H10BrN3O6/c18-10-1-3-11(4-2-10)20-17(23)12(16(22)19-20)5-9-6-14-15(27-8-26-14)7-13(9)21(24)25/h1-7H,8H2,(H,19,22)/b12-5-