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

Systemtic Name: 3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Openeye Name: 3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione CAS Name: 3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione IUPAC Name: 3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Traditional Name: 3,8-dihydrocyclobuta[b]quinoxaline-1,2-quinone Formula: C10H6N2O2 MolecularWeight: 186.16684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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