1,2,5,6-tetrahydrobenzo[h]cinnoline-3,8-dione

Systemtic Name: 1,2,5,6-tetrahydrobenzo[h]cinnoline-3,8-dione Openeye Name: 1,2,5,6-tetrahydrobenzo[h]cinnoline-3,8-dione CAS Name: 1,2,5,6-tetrahydrobenzo[h]cinnoline-3,8-dione IUPAC Name: 1,2,5,6-tetrahydrobenzo[h]cinnoline-3,8-dione Traditional Name: 1,2,5,6-tetrahydrobenzo[h]cinnoline-3,8-quinone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)NNC2=C3C1=CC(=O)C=C3

Isomeric SMILES

C1CC2=CC(=O)NNC2=C3C1=CC(=O)C=C3

InChI

InChI=1S/C12H10N2O2/c15-9-3-4-10-7(5-9)1-2-8-6-11(16)13-14-12(8)10/h3-6,14H,1-2H2,(H,13,16)