3-(acetamidocarbamoyl)-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-(acetamidocarbamoyl)-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(acetamidocarbamoyl)-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[(acetylhydrazo)-oxomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-(acetamidocarbamoyl)-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-(acetamidocarbamoyl)-1-ethyl-4-keto-quinolin-2-olate Formula: C14H14N3O4- MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-3-17-10-7-5-4-6-9(10)12(19)11(14(17)21)13(20)16-15-8(2)18/h4-7,21H,3H2,1-2H3,(H,15,18)(H,16,20)/p-1