5-[[(2-methoxy-4-methyl-5-nitro-phenyl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[[(2-methoxy-4-methyl-5-nitro-phenyl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(2-methoxy-4-methyl-5-nitro-anilino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(2-methoxy-4-methyl-5-nitroanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(2-methoxy-4-methyl-5-nitroanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(2-methoxy-4-methyl-5-nitro-anilino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C15H16N2O7 MolecularWeight: 336.29674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=O)[O-])NC=C2C(=O)OC(OC2=O)(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1[N+](=O)[O-])NC=C2C(=O)OC(OC2=O)(C)C)OC

InChI

InChI=1S/C15H16N2O7/c1-8-5-12(22-4)10(6-11(8)17(20)21)16-7-9-13(18)23-15(2,3)24-14(9)19/h5-7,16H,1-4H3