1-methyl-3-(1-oxidanidyl-3-oxidanylidene-but-1-enyl)-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-(1-oxidanidyl-3-oxidanylidene-but-1-enyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-(1-oxido-3-oxo-but-1-enyl)-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-(1-oxido-3-oxobut-1-enyl)-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-(1-oxido-3-oxobut-1-enyl)-4-oxoquinolin-2-olate Traditional Name: 4-keto-3-(3-keto-1-oxido-but-1-enyl)-1-methyl-quinolin-2-olate Formula: C14H11NO4-2 MolecularWeight: 257.24144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4/c1-8(16)7-11(17)12-13(18)9-5-3-4-6-10(9)15(2)14(12)19/h3-7,17,19H,1-2H3/p-2