(3S)-1-(4-bromophenyl)-3-[(3-nitrophenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-bromophenyl)-3-[(3-nitrophenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-bromophenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-bromophenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-bromophenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-bromophenyl)-3-(3-nitroanilino)pyrrolidine-2,5-quinone Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O4/c17-10-4-6-12(7-5-10)19-15(21)9-14(16(19)22)18-11-2-1-3-13(8-11)20(23)24/h1-8,14,18H,9H2/t14-/m0/s1