N-(4-methoxy-3,5-dinitro-phenyl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-5-nitro-furan-2-carboxamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-5-nitro-furan-2-carboxamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-5-nitro-2-furancarboxamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-5-nitrofuran-2-carboxamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-5-nitro-2-furamide Formula: C12H8N4O9 MolecularWeight: 352.21332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O9/c1-24-11-7(14(18)19)4-6(5-8(11)15(20)21)13-12(17)9-2-3-10(25-9)16(22)23/h2-5H,1H3,(H,13,17)