4-methoxy-1-(5-methoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: 4-methoxy-1-(5-methoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 4-methoxy-1-(5-methoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-3,4-dioxo-but-1-en-1-olate CAS Name: 4-methoxy-1-(5-methoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-3,4-dioxo-1-buten-1-olate IUPAC Name: 4-methoxy-1-(5-methoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-3,4-dioxobut-1-en-1-olate Traditional Name: 1-(5-carbomethoxy-2,4-dimethyl-1H-pyrrol-3-yl)-3,4-diketo-4-methoxy-but-1-en-1-olate Formula: C13H14NO6- MolecularWeight: 280.25336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=CC(=O)C(=O)OC)[O-])C)C(=O)OC

Isomeric SMILES

CC1=C(NC(=C1C(=CC(=O)C(=O)OC)[O-])C)C(=O)OC

InChI

InChI=1S/C13H15NO6/c1-6-10(7(2)14-11(6)13(18)20-4)8(15)5-9(16)12(17)19-3/h5,14-15H,1-4H3/p-1