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

Systemtic Name: 3-(acetamidocarbamoyl)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(acetamidocarbamoyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(acetylhydrazo)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(acetamidocarbamoyl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-(acetamidocarbamoyl)-4-keto-1-methyl-quinolin-2-olate Formula: C13H12N3O4- MolecularWeight: 274.25208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

Isomeric SMILES

CC(=O)NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

InChI

InChI=1S/C13H13N3O4/c1-7(17)14-15-12(19)10-11(18)8-5-3-4-6-9(8)16(2)13(10)20/h3-6,20H,1-2H3,(H,14,17)(H,15,19)/p-1