[2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinolin-3-yl] hydrogen carbonate

Systemtic Name: [2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinolin-3-yl] hydrogen carbonate Openeye Name: (2,5-dioxo-1,6,7,8-tetrahydroquinolin-3-yl) hydrogen carbonate CAS Name: carbonic acid (2,5-dioxo-1,6,7,8-tetrahydroquinolin-3-yl) ester IUPAC Name: (2,5-dioxo-1,6,7,8-tetrahydroquinolin-3-yl) hydrogen carbonate Traditional Name: carbonic acid (2,5-diketo-1,6,7,8-tetrahydroquinolin-3-yl) ester Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)OC(=O)O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)OC(=O)O)C(=O)C1

InChI

InChI=1S/C10H9NO5/c12-7-3-1-2-6-5(7)4-8(9(13)11-6)16-10(14)15/h4H,1-3H2,(H,11,13)(H,14,15)