3,4,5-trimethoxy-2-nitro-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[(Z)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[(Z)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C15H14N4O9 MolecularWeight: 394.29306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)N/N=C\C2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-])OC)OC

InChI

InChI=1S/C15H14N4O9/c1-25-10-6-9(12(19(23)24)14(27-3)13(10)26-2)15(20)17-16-7-8-4-5-11(28-8)18(21)22/h4-7H,1-3H3,(H,17,20)/b16-7-