(2-azanyl-3,5-dinitro-phenyl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone

Systemtic Name: (2-azanyl-3,5-dinitro-phenyl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone Openeye Name: (2-amino-3,5-dinitro-phenyl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone CAS Name: (2-amino-3,5-dinitrophenyl)-[(2R,6R)-2,6-dimethyl-4-morpholinyl]methanone IUPAC Name: (2-amino-3,5-dinitrophenyl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone Traditional Name: (2-amino-3,5-dinitro-phenyl)-[(2R,6R)-2,6-dimethylmorpholino]methanone Formula: C13H16N4O6 MolecularWeight: 324.28934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)C2=CC(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O6/c1-7-5-15(6-8(2)23-7)13(18)10-3-9(16(19)20)4-11(12(10)14)17(21)22/h3-4,7-8H,5-6,14H2,1-2H3/t7-,8-/m1/s1