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

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-[(4-chloro-3-nitro-phenyl)methyl]pyrrolidine-2,5-dione CAS Name: 1-[(4-chloro-3-nitrophenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(4-chloro-3-nitrophenyl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-(4-chloro-3-nitro-benzyl)pyrrolidine-2,5-quinone Formula: C11H9ClN2O4 MolecularWeight: 268.65316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN2O4/c12-8-2-1-7(5-9(8)14(17)18)6-13-10(15)3-4-11(13)16/h1-2,5H,3-4,6H2