3-(4-nitro-3-oxidanylidene-1H-isoindol-2-yl)piperidine-2,6-dione

Systemtic Name: 3-(4-nitro-3-oxidanylidene-1H-isoindol-2-yl)piperidine-2,6-dione Openeye Name: 3-(7-nitro-1-oxo-isoindolin-2-yl)piperidine-2,6-dione CAS Name: 3-(4-nitro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione IUPAC Name: 3-(4-nitro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione Traditional Name: 3-(1-keto-7-nitro-isoindolin-2-yl)piperidine-2,6-quinone Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5/c17-10-5-4-9(12(18)14-10)15-6-7-2-1-3-8(16(20)21)11(7)13(15)19/h1-3,9H,4-6H2,(H,14,17,18)