1-[[2-(4-nitrophenyl)phenyl]amino]piperidine-2,6-dione

Systemtic Name: 1-[[2-(4-nitrophenyl)phenyl]amino]piperidine-2,6-dione Openeye Name: 1-[2-(4-nitrophenyl)anilino]piperidine-2,6-dione CAS Name: 1-[2-(4-nitrophenyl)anilino]piperidine-2,6-dione IUPAC Name: 1-[2-(4-nitrophenyl)anilino]piperidine-2,6-dione Traditional Name: 1-[2-(4-nitrophenyl)anilino]piperidine-2,6-quinone Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)NC2=CC=CC=C2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C(=O)C1)NC2=CC=CC=C2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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