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

Systemtic Name: (Z)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-1-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-1-(1-ethyl-3,5-dimethylpyrazol-4-yl)-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3,4-diketo-4-methoxy-but-1-en-1-olate Formula: C12H15N2O4- MolecularWeight: 251.2585

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C(=CC(=O)C(=O)OC)[O-])C

Isomeric SMILES

CCN1C(=C(C(=N1)C)/C(=C/C(=O)C(=O)OC)/[O-])C

InChI

InChI=1S/C12H16N2O4/c1-5-14-8(3)11(7(2)13-14)9(15)6-10(16)12(17)18-4/h6,15H,5H2,1-4H3/p-1/b9-6-