2-(6-methyl-2-morpholin-4-yl-5-nitro-pyrimidin-4-yl)oxyisoindole-1,3-dione

Systemtic Name: 2-(6-methyl-2-morpholin-4-yl-5-nitro-pyrimidin-4-yl)oxyisoindole-1,3-dione Openeye Name: 2-(6-methyl-2-morpholino-5-nitro-pyrimidin-4-yl)oxyisoindoline-1,3-dione CAS Name: 2-[[6-methyl-2-(4-morpholinyl)-5-nitro-4-pyrimidinyl]oxy]isoindole-1,3-dione IUPAC Name: 2-(6-methyl-2-morpholin-4-yl-5-nitropyrimidin-4-yl)oxyisoindole-1,3-dione Traditional Name: 2-(6-methyl-2-morpholino-5-nitro-pyrimidin-4-yl)oxyisoindoline-1,3-quinone Formula: C17H15N5O6 MolecularWeight: 385.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N2CCOCC2)ON3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N2CCOCC2)ON3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O6/c1-10-13(22(25)26)14(19-17(18-10)20-6-8-27-9-7-20)28-21-15(23)11-4-2-3-5-12(11)16(21)24/h2-5H,6-9H2,1H3