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

Systemtic Name: (4Z)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C17H11N3O6 MolecularWeight: 353.28574

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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=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O6/c21-16-12(17(22)19(18-16)11-4-2-1-3-5-11)6-10-7-14-15(26-9-25-14)8-13(10)20(23)24/h1-8H,9H2,(H,18,21)/b12-6-