3-[[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[[(2-ethoxy-2-oxo-acetyl)amino]carbamoyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[[(2-ethoxy-1,2-dioxoethyl)hydrazo]-oxomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[[(2-ethoxy-2-oxoacetyl)amino]carbamoyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[(ethoxalylamino)carbamoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C16H16N3O6- MolecularWeight: 346.31474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C(=O)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C(=O)OCC

InChI

InChI=1S/C16H17N3O6/c1-3-19-10-8-6-5-7-9(10)12(20)11(15(19)23)13(21)17-18-14(22)16(24)25-4-2/h5-8,23H,3-4H2,1-2H3,(H,17,21)(H,18,22)/p-1