2-[(2S,4S)-4-azidopentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S,4S)-4-azidopentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S,3S)-3-azido-1-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-[(2S,4S)-4-azidopentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S,4S)-4-azidopentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S,3S)-3-azido-1-methyl-butyl]isoindoline-1,3-quinone Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)N1C(=O)C2=CC=CC=C2C1=O)N=[N+]=[N-]

Isomeric SMILES

C[C@@H](C[C@H](C)N1C(=O)C2=CC=CC=C2C1=O)N=[N+]=[N-]

InChI

InChI=1S/C13H14N4O2/c1-8(15-16-14)7-9(2)17-12(18)10-5-3-4-6-11(10)13(17)19/h3-6,8-9H,7H2,1-2H3/t8-,9-/m0/s1