2-[(5-nitrofuran-2-yl)methylidene]-1,3-bis(4-nitrophenyl)propane-1,3-dione

Systemtic Name: 2-[(5-nitrofuran-2-yl)methylidene]-1,3-bis(4-nitrophenyl)propane-1,3-dione Openeye Name: 2-[(5-nitro-2-furyl)methylene]-1,3-bis(4-nitrophenyl)propane-1,3-dione CAS Name: 2-[(5-nitro-2-furanyl)methylidene]-1,3-bis(4-nitrophenyl)propane-1,3-dione IUPAC Name: 2-[(5-nitrofuran-2-yl)methylidene]-1,3-bis(4-nitrophenyl)propane-1,3-dione Traditional Name: 2-[(5-nitro-2-furyl)methylene]-1,3-bis(4-nitrophenyl)propane-1,3-dione Formula: C20H11N3O9 MolecularWeight: 437.31604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H11N3O9/c24-19(12-1-5-14(6-2-12)21(26)27)17(11-16-9-10-18(32-16)23(30)31)20(25)13-3-7-15(8-4-13)22(28)29/h1-11H