(3S)-1-(4-nitrophenyl)-3-phenylazanyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-nitrophenyl)-3-phenylazanyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-anilino-1-(4-nitrophenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-anilino-1-(4-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-anilino-1-(4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-anilino-1-(4-nitrophenyl)pyrrolidine-2,5-quinone Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c20-15-10-14(17-11-4-2-1-3-5-11)16(21)18(15)12-6-8-13(9-7-12)19(22)23/h1-9,14,17H,10H2/t14-/m0/s1