5-methyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione

Systemtic Name: 5-methyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Openeye Name: 5-methyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione CAS Name: 5-methyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione IUPAC Name: 5-methyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Traditional Name: 5-methyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-quinone Formula: C11H8N2O2 MolecularWeight: 200.19342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(N2)C(=O)C3=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(N2)C(=O)C3=O

InChI

InChI=1S/C11H8N2O2/c1-5-2-3-6-7(4-5)13-9-8(12-6)10(14)11(9)15/h2-4,12-13H,1H3