ethyl 1,2-bis(oxidanylidene)-3,8-dihydrocyclobuta[b]quinoxaline-5-carboxylate

Systemtic Name: ethyl 1,2-bis(oxidanylidene)-3,8-dihydrocyclobuta[b]quinoxaline-5-carboxylate Openeye Name: ethyl 1,2-dioxo-3,8-dihydrocyclobuta[b]quinoxaline-5-carboxylate CAS Name: 1,2-dioxo-3,8-dihydrocyclobuta[b]quinoxaline-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1,2-dioxo-3,8-dihydrocyclobuta[b]quinoxaline-5-carboxylate Traditional Name: 1,2-diketo-3,8-dihydrocyclobuta[b]quinoxaline-5-carboxylic acid ethyl ester Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)NC3=C(N2)C(=O)C3=O

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)NC3=C(N2)C(=O)C3=O

InChI

InChI=1S/C13H10N2O4/c1-2-19-13(18)6-3-4-7-8(5-6)15-10-9(14-7)11(16)12(10)17/h3-5,14-15H,2H2,1H3