2-[(3R)-2,6-bis(oxidanylidene)piperidin-3-yl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(3R)-2,6-bis(oxidanylidene)piperidin-3-yl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[(3R)-2,6-dioxo-3-piperidyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[(3R)-2,6-dioxo-3-piperidinyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[(3R)-2,6-dioxopiperidin-3-yl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[(3R)-2,6-diketo-3-piperidyl]-4-nitro-isoindoline-1,3-quinone Formula: C13H9N3O6 MolecularWeight: 303.22706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC(=O)[C@@H]1N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O6/c17-9-5-4-8(11(18)14-9)15-12(19)6-2-1-3-7(16(21)22)10(6)13(15)20/h1-3,8H,4-5H2,(H,14,17,18)/t8-/m1/s1