7-pentyl-3,5-diazabicyclo[4.2.0]oct-7-ene-2,4-dione

Systemtic Name: 7-pentyl-3,5-diazabicyclo[4.2.0]oct-7-ene-2,4-dione Openeye Name: 7-pentyl-3,5-diazabicyclo[4.2.0]oct-7-ene-2,4-dione CAS Name: 7-pentyl-3,5-diazabicyclo[4.2.0]oct-7-ene-2,4-dione IUPAC Name: 7-pentyl-3,5-diazabicyclo[4.2.0]oct-7-ene-2,4-dione Traditional Name: 7-amyl-3,5-diazabicyclo[4.2.0]oct-7-ene-2,4-quinone Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2C1NC(=O)NC2=O

Isomeric SMILES

CCCCCC1=CC2C1NC(=O)NC2=O

InChI

InChI=1S/C11H16N2O2/c1-2-3-4-5-7-6-8-9(7)12-11(15)13-10(8)14/h6,8-9H,2-5H2,1H3,(H2,12,13,14,15)