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

Systemtic Name: (3R)-3-[(3-nitrophenyl)amino]-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-benzyl-3-(3-nitroanilino)pyrrolidine-2,5-dione CAS Name: (3R)-3-(3-nitroanilino)-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-benzyl-3-(3-nitroanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-benzyl-3-(3-nitroanilino)pyrrolidine-2,5-quinone Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)CC2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c21-16-10-15(18-13-7-4-8-14(9-13)20(23)24)17(22)19(16)11-12-5-2-1-3-6-12/h1-9,15,18H,10-11H2/t15-/m1/s1