4-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-[(1E)-1-[ethoxy(hydroxy)methylene]-2-oxo-propyl]-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-[(E)-1-acetyl-2-ethoxy-2-hydroxy-vinyl]-1-methyl-3-nitro-carbostyril Formula: C16H16N2O6 MolecularWeight: 332.30804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-])C(=O)C)O

Isomeric SMILES

CCO/C(=C(\C1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-])/C(=O)C)/O

InChI

InChI=1S/C16H16N2O6/c1-4-24-16(21)12(9(2)19)13-10-7-5-6-8-11(10)17(3)15(20)14(13)18(22)23/h5-8,21H,4H2,1-3H3/b16-12-