(2R)-2-[(4-methyl-2,6-dinitro-phenyl)amino]-1-morpholin-4-yl-propan-1-one

Systemtic Name: (2R)-2-[(4-methyl-2,6-dinitro-phenyl)amino]-1-morpholin-4-yl-propan-1-one Openeye Name: (2R)-2-(4-methyl-2,6-dinitro-anilino)-1-morpholino-propan-1-one CAS Name: (2R)-2-(4-methyl-2,6-dinitroanilino)-1-(4-morpholinyl)-1-propanone IUPAC Name: (2R)-2-(4-methyl-2,6-dinitroanilino)-1-morpholin-4-ylpropan-1-one Traditional Name: (2R)-2-(4-methyl-2,6-dinitro-anilino)-1-morpholino-propan-1-one Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(C)C(=O)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])N[C@H](C)C(=O)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O6/c1-9-7-11(17(20)21)13(12(8-9)18(22)23)15-10(2)14(19)16-3-5-24-6-4-16/h7-8,10,15H,3-6H2,1-2H3/t10-/m1/s1