1-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]pyrrolidine-2,5-quinone Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C(=O)CCC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C(=O)CCC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O5/c1-8-2-3-9(6-10(8)15(19)20)11(16)7-14-12(17)4-5-13(14)18/h2-3,6H,4-5,7H2,1H3