6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-prop-2-ynyl-pyrimidin-4-amine

Systemtic Name: 6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-prop-2-ynyl-pyrimidin-4-amine Openeye Name: 6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-prop-2-ynyl-pyrimidin-4-amine CAS Name: 6-(2,6-dimethyl-4-morpholinyl)-5-nitro-N-prop-2-ynyl-4-pyrimidinamine IUPAC Name: 6-(2,6-dimethylmorpholin-4-yl)-5-nitro-N-prop-2-ynylpyrimidin-4-amine Traditional Name: [6-(2,6-dimethylmorpholino)-5-nitro-pyrimidin-4-yl]-propargyl-amine Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O3/c1-4-5-14-12-11(18(19)20)13(16-8-15-12)17-6-9(2)21-10(3)7-17/h1,8-10H,5-7H2,2-3H3,(H,14,15,16)