(3E,6E)-3,6-bis[(5-nitrofuran-2-yl)methylidene]piperazine-2,5-dione

Systemtic Name: (3E,6E)-3,6-bis[(5-nitrofuran-2-yl)methylidene]piperazine-2,5-dione Openeye Name: (3E,6E)-3,6-bis[(5-nitro-2-furyl)methylene]piperazine-2,5-dione CAS Name: (3E,6E)-3,6-bis[(5-nitro-2-furanyl)methylidene]piperazine-2,5-dione IUPAC Name: (3E,6E)-3,6-bis[(5-nitrofuran-2-yl)methylidene]piperazine-2,5-dione Traditional Name: (3E,6E)-3,6-bis[(5-nitro-2-furyl)methylene]piperazine-2,5-quinone Formula: C14H8N4O8 MolecularWeight: 360.23532

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=C2C(=O)NC(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=C\2/NC(=O)/C(=C\C3=CC=C(O3)[N+](=O)[O-])/NC2=O

InChI

InChI=1S/C14H8N4O8/c19-13-9(5-7-1-3-11(25-7)17(21)22)15-14(20)10(16-13)6-8-2-4-12(26-8)18(23)24/h1-6H,(H,15,20)(H,16,19)/b9-5+,10-6+