4-[1-(2-azidophenyl)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 4-[1-(2-azidophenyl)propan-2-yl]isoindole-1,3-dione Openeye Name: 4-[2-(2-azidophenyl)-1-methyl-ethyl]isoindoline-1,3-dione CAS Name: 4-[1-(2-azidophenyl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 4-[1-(2-azidophenyl)propan-2-yl]isoindole-1,3-dione Traditional Name: 4-[2-(2-azidophenyl)-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1N=[N+]=[N-])C2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CC(CC1=CC=CC=C1N=[N+]=[N-])C2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C17H14N4O2/c1-10(9-11-5-2-3-8-14(11)20-21-18)12-6-4-7-13-15(12)17(23)19-16(13)22/h2-8,10H,9H2,1H3,(H,19,22,23)