3-(7-nitro-3-oxidanylidene-1H-isoindol-2-yl)piperidine-2,6-dione

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