4-(3-nitrophenyl)carbonylpiperazine-2,6-dione

Systemtic Name: 4-(3-nitrophenyl)carbonylpiperazine-2,6-dione Openeye Name: 4-(3-nitrobenzoyl)piperazine-2,6-dione CAS Name: 4-[(3-nitrophenyl)-oxomethyl]piperazine-2,6-dione IUPAC Name: 4-(3-nitrobenzoyl)piperazine-2,6-dione Traditional Name: 4-(3-nitrobenzoyl)piperazine-2,6-quinone Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)CN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC(=O)CN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O5/c15-9-5-13(6-10(16)12-9)11(17)7-2-1-3-8(4-7)14(18)19/h1-4H,5-6H2,(H,12,15,16)