3,5-dinitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 3,5-dinitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3,5-dinitro-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 2-hydroxy-3,5-dinitro-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-3,5-dinitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-3,5-dinitro-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C12H7N5O9 MolecularWeight: 365.21208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H7N5O9/c18-11-8(3-6(15(20)21)4-9(11)16(22)23)12(19)14-13-5-7-1-2-10(26-7)17(24)25/h1-5,18H,(H,14,19)/b13-5+