5-methyl-5,8-dihydro-1H-benzo[f]benzimidazole-4,9-dione

Systemtic Name: 5-methyl-5,8-dihydro-1H-benzo[f]benzimidazole-4,9-dione Openeye Name: 5-methyl-5,8-dihydro-1H-benzo[f]benzimidazole-4,9-dione CAS Name: 5-methyl-5,8-dihydro-1H-benzo[f]benzimidazole-4,9-dione IUPAC Name: 5-methyl-5,8-dihydro-1H-benzo[f]benzimidazole-4,9-dione Traditional Name: 5-methyl-5,8-dihydro-1H-benzo[f]benzimidazole-4,9-quinone Formula: C12H10N2O2 MolecularWeight: 214.22

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2=C1C(=O)C3=C(C2=O)NC=N3

Isomeric SMILES

CC1C=CCC2=C1C(=O)C3=C(C2=O)NC=N3

InChI

InChI=1S/C12H10N2O2/c1-6-3-2-4-7-8(6)12(16)10-9(11(7)15)13-5-14-10/h2-3,5-6H,4H2,1H3,(H,13,14)