(4-chloranyl-3,5-dinitro-phenyl)-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: (4-chloranyl-3,5-dinitro-phenyl)-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (4-chloro-3,5-dinitro-phenyl)-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (4-chloro-3,5-dinitrophenyl)-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: (4-chloro-3,5-dinitrophenyl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (4-chloro-3,5-dinitro-phenyl)-(2,6-dimethylmorpholino)methanone Formula: C13H14ClN3O6 MolecularWeight: 343.71976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H14ClN3O6/c1-7-5-15(6-8(2)23-7)13(18)9-3-10(16(19)20)12(14)11(4-9)17(21)22/h3-4,7-8H,5-6H2,1-2H3