(3,5-dinitro-2-oxidanyl-phenyl)-morpholin-4-yl-methanone

Systemtic Name: (3,5-dinitro-2-oxidanyl-phenyl)-morpholin-4-yl-methanone Openeye Name: (2-hydroxy-3,5-dinitro-phenyl)-morpholino-methanone CAS Name: (2-hydroxy-3,5-dinitrophenyl)-(4-morpholinyl)methanone IUPAC Name: (2-hydroxy-3,5-dinitrophenyl)-morpholin-4-ylmethanone Traditional Name: (2-hydroxy-3,5-dinitro-phenyl)-morpholino-methanone Formula: C11H11N3O7 MolecularWeight: 297.22094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O7/c15-10-8(11(16)12-1-3-21-4-2-12)5-7(13(17)18)6-9(10)14(19)20/h5-6,15H,1-4H2