(3R)-3-azanyl-1-(4-nitrophenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-azanyl-1-(4-nitrophenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-amino-1-(4-nitrophenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-amino-1-(4-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-amino-1-(4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-amino-1-(4-nitrophenyl)pyrrolidine-2,5-quinone Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O4/c11-8-5-9(14)12(10(8)15)6-1-3-7(4-2-6)13(16)17/h1-4,8H,5,11H2/t8-/m1/s1