1-(4-methoxy-3,5-dinitro-phenyl)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methoxy-3,5-dinitro-phenyl)pyrrolidine-2,5-dione Openeye Name: 1-(4-methoxy-3,5-dinitro-phenyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methoxy-3,5-dinitrophenyl)pyrrolidine-2,5-dione IUPAC Name: 1-(4-methoxy-3,5-dinitrophenyl)pyrrolidine-2,5-dione Traditional Name: 1-(4-methoxy-3,5-dinitro-phenyl)pyrrolidine-2,5-quinone Formula: C11H9N3O7 MolecularWeight: 295.20506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)CCC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)CCC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O7/c1-21-11-7(13(17)18)4-6(5-8(11)14(19)20)12-9(15)2-3-10(12)16/h4-5H,2-3H2,1H3