(4E)-4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C=C/C3=CC=C(O3)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C16H11N3O5/c20-15-13(8-4-7-12-9-10-14(24-12)19(22)23)16(21)18(17-15)11-5-2-1-3-6-11/h1-10H,(H,17,20)/b7-4+,13-8+