1-(2-nitrophenyl)-3,4-bis(oxidanyl)pyrrolidine-2,5-dione

Systemtic Name: 1-(2-nitrophenyl)-3,4-bis(oxidanyl)pyrrolidine-2,5-dione Openeye Name: 3,4-dihydroxy-1-(2-nitrophenyl)pyrrolidine-2,5-dione CAS Name: 3,4-dihydroxy-1-(2-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: 3,4-dihydroxy-1-(2-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: 3,4-dihydroxy-1-(2-nitrophenyl)pyrrolidine-2,5-quinone Formula: C10H8N2O6 MolecularWeight: 252.18032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C(C(C2=O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C(C(C2=O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O6/c13-7-8(14)10(16)11(9(7)15)5-3-1-2-4-6(5)12(17)18/h1-4,7-8,13-14H