5,6-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione

Systemtic Name: 5,6-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Openeye Name: 5,6-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione CAS Name: 5,6-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione IUPAC Name: 5,6-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Traditional Name: 5,6-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=CC2=C(C=C1C)NC3=C(N2)C(=O)C3=O

Isomeric SMILES

CC1=CC2=C(C=C1C)NC3=C(N2)C(=O)C3=O

InChI

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