(3S)-1-(2-nitrophenyl)-3-[oxidanyl(phenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(2-nitrophenyl)-3-[oxidanyl(phenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-3-(N-hydroxyanilino)-1-(2-nitrophenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(N-hydroxyanilino)-1-(2-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(N-hydroxyanilino)-1-(2-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(N-hydroxyanilino)-1-(2-nitrophenyl)pyrrolidine-2,5-quinone Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=CC=C2[N+](=O)[O-])N(C3=CC=CC=C3)O

InChI

InChI=1S/C16H13N3O5/c20-15-10-14(18(22)11-6-2-1-3-7-11)16(21)17(15)12-8-4-5-9-13(12)19(23)24/h1-9,14,22H,10H2/t14-/m0/s1