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

Systemtic Name: (3R)-3-[(3-nitrophenyl)amino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3-nitroanilino)-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-(3-nitroanilino)-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3-nitroanilino)-1-phenylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(3-nitroanilino)-1-phenyl-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=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c20-15-10-14(16(21)18(15)12-6-2-1-3-7-12)17-11-5-4-8-13(9-11)19(22)23/h1-9,14,17H,10H2/t14-/m1/s1