1-(4-hydroxyphenyl)-3-[(4-nitro-2-oxidanyl-phenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-hydroxyphenyl)-3-[(4-nitro-2-oxidanyl-phenyl)amino]pyrrolidine-2,5-dione Openeye Name: 3-(2-hydroxy-4-nitro-anilino)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(2-hydroxy-4-nitroanilino)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2-hydroxy-4-nitroanilino)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(2-hydroxy-4-nitro-anilino)-1-(4-hydroxyphenyl)pyrrolidine-2,5-quinone Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H13N3O6/c20-11-4-1-9(2-5-11)18-15(22)8-13(16(18)23)17-12-6-3-10(19(24)25)7-14(12)21/h1-7,13,17,20-21H,8H2