4H-azeto[1,2-a]quinoxaline-1,3-dione

Systemtic Name: 4H-azeto[1,2-a]quinoxaline-1,3-dione Openeye Name: 4H-azeto[1,2-a]quinoxaline-1,3-dione CAS Name: 4H-azeto[1,2-a]quinoxaline-1,3-dione IUPAC Name: 4H-azeto[1,2-a]quinoxaline-1,3-dione Traditional Name: 4H-azeto[1,2-a]quinoxaline-1,3-quinone Formula: C10H6N2O2 MolecularWeight: 186.16684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=CC(=O)N23

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=CC(=O)N23

InChI

InChI=1S/C10H6N2O2/c13-9-5-8-10(14)11-6-3-1-2-4-7(6)12(8)9/h1-5H,(H,11,14)