2-[(2S)-2-azido-4-methyl-pentyl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-2-azido-4-methyl-pentyl]isoindole-1,3-dione Openeye Name: 2-[(2S)-2-azido-4-methyl-pentyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-2-azido-4-methylpentyl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-2-azido-4-methylpentyl]isoindole-1,3-dione Traditional Name: 2-[(2S)-2-azido-4-methyl-pentyl]isoindoline-1,3-quinone Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1C(=O)C2=CC=CC=C2C1=O)N=[N+]=[N-]

Isomeric SMILES

CC(C)C[C@@H](CN1C(=O)C2=CC=CC=C2C1=O)N=[N+]=[N-]

InChI

InChI=1S/C14H16N4O2/c1-9(2)7-10(16-17-15)8-18-13(19)11-5-3-4-6-12(11)14(18)20/h3-6,9-10H,7-8H2,1-2H3/t10-/m0/s1