6-prop-2-enyl-2,6-diazabicyclo[5.2.0]non-1(7)-ene-8,9-dione

Systemtic Name: 6-prop-2-enyl-2,6-diazabicyclo[5.2.0]non-1(7)-ene-8,9-dione Openeye Name: 6-allyl-2,6-diazabicyclo[5.2.0]non-1(7)-ene-8,9-dione CAS Name: 6-prop-2-enyl-2,6-diazabicyclo[5.2.0]non-1(7)-ene-8,9-dione IUPAC Name: 6-prop-2-enyl-2,6-diazabicyclo[5.2.0]non-1(7)-ene-8,9-dione Traditional Name: 6-allyl-2,6-diazabicyclo[5.2.0]non-1(7)-ene-8,9-quinone Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCNC2=C1C(=O)C2=O

Isomeric SMILES

C=CCN1CCCNC2=C1C(=O)C2=O

InChI

InChI=1S/C10H12N2O2/c1-2-5-12-6-3-4-11-7-8(12)10(14)9(7)13/h2,11H,1,3-6H2