(5Z)-1-methyl-5-[(2-morpholin-4-yl-5-nitro-phenyl)methylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate

Systemtic Name: (5Z)-1-methyl-5-[(2-morpholin-4-yl-5-nitro-phenyl)methylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5Z)-1-methyl-5-[(2-morpholino-5-nitro-phenyl)methylene]-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-1-methyl-5-[[2-(4-morpholinyl)-5-nitrophenyl]methylidene]-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5Z)-1-methyl-5-[(2-morpholin-4-yl-5-nitrophenyl)methylidene]-4,6-dioxopyrimidin-2-olate Traditional Name: (5Z)-4,6-diketo-1-methyl-5-(2-morpholino-5-nitro-benzylidene)pyrimidin-2-olate Formula: C16H15N4O6- MolecularWeight: 359.3135

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)C(=O)N=C1[O-]

Isomeric SMILES

CN1C(=O)/C(=C\C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)/C(=O)N=C1[O-]

InChI

InChI=1S/C16H16N4O6/c1-18-15(22)12(14(21)17-16(18)23)9-10-8-11(20(24)25)2-3-13(10)19-4-6-26-7-5-19/h2-3,8-9H,4-7H2,1H3,(H,17,21,23)/p-1/b12-9-