cyclopenta[b]quinoxaline-1,2,3-trione

Systemtic Name: cyclopenta[b]quinoxaline-1,2,3-trione Openeye Name: cyclopenta[b]quinoxaline-1,2,3-trione CAS Name: cyclopenta[b]quinoxaline-1,2,3-trione IUPAC Name: cyclopenta[b]quinoxaline-1,2,3-trione Traditional Name: cyclopenta[b]quinoxaline-1,2,3-trione Formula: C11H4N2O3 MolecularWeight: 212.16106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=N2)C(=O)C(=O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=N2)C(=O)C(=O)C3=O

InChI

InChI=1S/C11H4N2O3/c14-9-7-8(10(15)11(9)16)13-6-4-2-1-3-5(6)12-7/h1-4H