2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-1-morpholin-4-yl-3-(4-nitrophenyl)propane-1,3-dione

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-1-morpholin-4-yl-3-(4-nitrophenyl)propane-1,3-dione Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-1-morpholino-3-(4-nitrophenyl)propane-1,3-dione CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-1-(4-morpholinyl)-3-(4-nitrophenyl)propane-1,3-dione IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-1-morpholin-4-yl-3-(4-nitrophenyl)propane-1,3-dione Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-1-morpholino-3-(4-nitrophenyl)propane-1,3-dione Formula: C18H16BrN3O6 MolecularWeight: 450.24014

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Br

Isomeric SMILES

C1COCCN1C(=O)C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Br

InChI

InChI=1S/C18H16BrN3O6/c19-13-3-6-15(23)21(11-13)16(18(25)20-7-9-28-10-8-20)17(24)12-1-4-14(5-2-12)22(26)27/h1-6,11,16H,7-10H2