6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N2-methyl-5-nitro-N2-phenyl-pyrimidine-2,4-diamine

Systemtic Name: 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N2-methyl-5-nitro-N2-phenyl-pyrimidine-2,4-diamine Openeye Name: 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N2-methyl-5-nitro-N2-phenyl-pyrimidine-2,4-diamine CAS Name: 6-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-N2-methyl-5-nitro-N2-phenylpyrimidine-2,4-diamine IUPAC Name: 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-N-methyl-5-nitro-2-N-phenylpyrimidine-2,4-diamine Traditional Name: [4-amino-6-[(2R,6R)-2,6-dimethylmorpholino]-5-nitro-pyrimidin-2-yl]-methyl-phenyl-amine Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C(=NC(=N2)N(C)C3=CC=CC=C3)N)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C2=C(C(=NC(=N2)N(C)C3=CC=CC=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C17H22N6O3/c1-11-9-22(10-12(2)26-11)16-14(23(24)25)15(18)19-17(20-16)21(3)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H2,18,19,20)/t11-,12-/m1/s1