2-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(1-propyltetrazol-5-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(1-propyl-5-tetrazolyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(1-propyltetrazol-5-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(1-propyltetrazol-5-yl)methyl]isoindoline-1,3-quinone Formula: C13H13N5O2 MolecularWeight: 271.27462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCN1C(=NN=N1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H13N5O2/c1-2-7-18-11(14-15-16-18)8-17-12(19)9-5-3-4-6-10(9)13(17)20/h3-6H,2,7-8H2,1H3