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

Systemtic Name: 2-(6-methyl-2-morpholin-4-yl-5-nitro-pyrimidin-4-yl)oxyindene-1,3-dione Openeye Name: 2-(6-methyl-2-morpholino-5-nitro-pyrimidin-4-yl)oxyindane-1,3-dione CAS Name: 2-[[6-methyl-2-(4-morpholinyl)-5-nitro-4-pyrimidinyl]oxy]indene-1,3-dione IUPAC Name: 2-(6-methyl-2-morpholin-4-yl-5-nitropyrimidin-4-yl)oxyindene-1,3-dione Traditional Name: 2-(6-methyl-2-morpholino-5-nitro-pyrimidin-4-yl)oxyindane-1,3-quinone Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N2CCOCC2)OC3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N2CCOCC2)OC3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6/c1-10-13(22(25)26)17(20-18(19-10)21-6-8-27-9-7-21)28-16-14(23)11-4-2-3-5-12(11)15(16)24/h2-5,16H,6-9H2,1H3