5,7-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione

Systemtic Name: 5,7-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Openeye Name: 5,7-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione CAS Name: 5,7-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione IUPAC Name: 5,7-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Traditional Name: 5,7-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-quinone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC3=C(N2)C(=O)C3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC3=C(N2)C(=O)C3=O)C

InChI

InChI=1S/C12H10N2O2/c1-5-3-6(2)8-7(4-5)13-9-10(14-8)12(16)11(9)15/h3-4,13-14H,1-2H3