dimethyl-[2-(6-methyl-2-morpholin-4-yl-5-nitro-pyrimidin-4-yl)oxyethyl]azanium

Systemtic Name: dimethyl-[2-(6-methyl-2-morpholin-4-yl-5-nitro-pyrimidin-4-yl)oxyethyl]azanium Openeye Name: dimethyl-[2-(6-methyl-2-morpholino-5-nitro-pyrimidin-4-yl)oxyethyl]ammonium CAS Name: dimethyl-[2-[[6-methyl-2-(4-morpholinyl)-5-nitro-4-pyrimidinyl]oxy]ethyl]ammonium IUPAC Name: dimethyl-[2-(6-methyl-2-morpholin-4-yl-5-nitropyrimidin-4-yl)oxyethyl]azanium Traditional Name: dimethyl-[2-(6-methyl-2-morpholino-5-nitro-pyrimidin-4-yl)oxyethyl]ammonium Formula: C13H22N5O4+ MolecularWeight: 312.34488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N2CCOCC2)OCC[NH+](C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N2CCOCC2)OCC[NH+](C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H21N5O4/c1-10-11(18(19)20)12(22-9-4-16(2)3)15-13(14-10)17-5-7-21-8-6-17/h4-9H2,1-3H3/p+1