5-[[(6-methoxy-5-nitro-quinolin-8-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[[(6-methoxy-5-nitro-quinolin-8-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[[(6-methoxy-5-nitro-8-quinolyl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[[(6-methoxy-5-nitro-8-quinolinyl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[[(6-methoxy-5-nitroquinolin-8-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[[(6-methoxy-5-nitro-8-quinolyl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CNC2=CC(=C(C3=C2N=CC=C3)[N+](=O)[O-])OC)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CNC2=CC(=C(C3=C2N=CC=C3)[N+](=O)[O-])OC)C(=O)O1)C

InChI

InChI=1S/C17H15N3O7/c1-17(2)26-15(21)10(16(22)27-17)8-19-11-7-12(25-3)14(20(23)24)9-5-4-6-18-13(9)11/h4-8,19H,1-3H3