1-[(4-nitrophenoxy)methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[(4-nitrophenoxy)methyl]pyrrolidine-2,5-dione Openeye Name: 1-[(4-nitrophenoxy)methyl]pyrrolidine-2,5-dione CAS Name: 1-[(4-nitrophenoxy)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(4-nitrophenoxy)methyl]pyrrolidine-2,5-dione Traditional Name: 1-[(4-nitrophenoxy)methyl]pyrrolidine-2,5-quinone Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O5/c14-10-5-6-11(15)12(10)7-18-9-3-1-8(2-4-9)13(16)17/h1-4H,5-7H2