N-(2-methoxy-4-nitro-phenyl)-3,5-dinitro-2-oxidanyl-benzamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3,5-dinitro-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(2-methoxy-4-nitro-phenyl)-3,5-dinitro-benzamide CAS Name: 2-hydroxy-N-(2-methoxy-4-nitrophenyl)-3,5-dinitrobenzamide IUPAC Name: 2-hydroxy-N-(2-methoxy-4-nitrophenyl)-3,5-dinitrobenzamide Traditional Name: 2-hydroxy-N-(2-methoxy-4-nitro-phenyl)-3,5-dinitro-benzamide Formula: C14H10N4O9 MolecularWeight: 378.2506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O9/c1-27-12-6-7(16(21)22)2-3-10(12)15-14(20)9-4-8(17(23)24)5-11(13(9)19)18(25)26/h2-6,19H,1H3,(H,15,20)