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

Systemtic Name: 3-(6-nitro-3-oxidanylidene-1H-isoindol-2-yl)piperidine-2,6-dione Openeye Name: 3-(5-nitro-1-oxo-isoindolin-2-yl)piperidine-2,6-dione CAS Name: 3-(6-nitro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione IUPAC Name: 3-(6-nitro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione Traditional Name: 3-(1-keto-5-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/c17-11-4-3-10(12(18)14-11)15-6-7-5-8(16(20)21)1-2-9(7)13(15)19/h1-2,5,10H,3-4,6H2,(H,14,17,18)