1-[3-methyl-3-(2-nitro-4-oxidanyl-phenoxy)-2-oxidanylidene-butyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-methyl-3-(2-nitro-4-oxidanyl-phenoxy)-2-oxidanylidene-butyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-(4-hydroxy-2-nitro-phenoxy)-3-methyl-2-oxo-butyl]pyrrolidine-2,5-dione CAS Name: 1-[3-(4-hydroxy-2-nitrophenoxy)-3-methyl-2-oxobutyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-(4-hydroxy-2-nitrophenoxy)-3-methyl-2-oxobutyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-(4-hydroxy-2-nitro-phenoxy)-2-keto-3-methyl-butyl]pyrrolidine-2,5-quinone Formula: C15H16N2O7 MolecularWeight: 336.29674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)CN1C(=O)CCC1=O)OC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(=O)CN1C(=O)CCC1=O)OC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O7/c1-15(2,12(19)8-16-13(20)5-6-14(16)21)24-11-4-3-9(18)7-10(11)17(22)23/h3-4,7,18H,5-6,8H2,1-2H3