6,7-dimethyl-4,9-dihydrocyclopenta[b]quinoxaline-1,2,3-trione

Systemtic Name: 6,7-dimethyl-4,9-dihydrocyclopenta[b]quinoxaline-1,2,3-trione Openeye Name: 6,7-dimethyl-4,9-dihydrocyclopenta[b]quinoxaline-1,2,3-trione CAS Name: 6,7-dimethyl-4,9-dihydrocyclopenta[b]quinoxaline-1,2,3-trione IUPAC Name: 6,7-dimethyl-4,9-dihydrocyclopenta[b]quinoxaline-1,2,3-trione Traditional Name: 6,7-dimethyl-4,9-dihydrocyclopenta[b]quinoxaline-1,2,3-trione Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3/c1-5-3-7-8(4-6(5)2)15-10-9(14-7)11(16)13(18)12(10)17/h3-4,14-15H,1-2H3