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

Systemtic Name: 2,2-dimethyl-5-[(4-methyl-5-nitro-1H-indol-3-yl)methyl]-1,3-dioxane-4,6-dione Openeye Name: 2,2-dimethyl-5-[(4-methyl-5-nitro-1H-indol-3-yl)methyl]-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[(4-methyl-5-nitro-1H-indol-3-yl)methyl]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-[(4-methyl-5-nitro-1H-indol-3-yl)methyl]-1,3-dioxane-4,6-dione Traditional Name: 2,2-dimethyl-5-[(4-methyl-5-nitro-1H-indol-3-yl)methyl]-1,3-dioxane-4,6-quinone Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=CN2)CC3C(=O)OC(OC3=O)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1C(=CN2)CC3C(=O)OC(OC3=O)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6/c1-8-12(18(21)22)5-4-11-13(8)9(7-17-11)6-10-14(19)23-16(2,3)24-15(10)20/h4-5,7,10,17H,6H2,1-3H3