(Z)-4-methoxy-3,4-bis(oxidanylidene)-1-(1,3,5-trimethylpyrazol-4-yl)but-1-en-1-olate

Systemtic Name: (Z)-4-methoxy-3,4-bis(oxidanylidene)-1-(1,3,5-trimethylpyrazol-4-yl)but-1-en-1-olate Openeye Name: (Z)-4-methoxy-3,4-dioxo-1-(1,3,5-trimethylpyrazol-4-yl)but-1-en-1-olate CAS Name: (Z)-4-methoxy-3,4-dioxo-1-(1,3,5-trimethyl-4-pyrazolyl)-1-buten-1-olate IUPAC Name: (Z)-4-methoxy-3,4-dioxo-1-(1,3,5-trimethylpyrazol-4-yl)but-1-en-1-olate Traditional Name: (Z)-3,4-diketo-4-methoxy-1-(1,3,5-trimethylpyrazol-4-yl)but-1-en-1-olate Formula: C11H13N2O4- MolecularWeight: 237.23192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=CC(=O)C(=O)OC)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)/C(=C/C(=O)C(=O)OC)/[O-]

InChI

InChI=1S/C11H14N2O4/c1-6-10(7(2)13(3)12-6)8(14)5-9(15)11(16)17-4/h5,14H,1-4H3/p-1/b8-5-