2,2-dimethyl-5-[(5-nitro-1H-indol-3-yl)methyl]-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-[(5-nitro-1H-indol-3-yl)methyl]-1,3-dioxane-4,6-dione Openeye Name: 2,2-dimethyl-5-[(5-nitro-1H-indol-3-yl)methyl]-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[(5-nitro-1H-indol-3-yl)methyl]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-[(5-nitro-1H-indol-3-yl)methyl]-1,3-dioxane-4,6-dione Traditional Name: 2,2-dimethyl-5-[(5-nitro-1H-indol-3-yl)methyl]-1,3-dioxane-4,6-quinone Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C15H14N2O6/c1-15(2)22-13(18)11(14(19)23-15)5-8-7-16-12-4-3-9(17(20)21)6-10(8)12/h3-4,6-7,11,16H,5H2,1-2H3