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

Systemtic Name: (Z)-4-ethoxy-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-4-ethoxy-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-4-ethoxy-1-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-4-ethoxy-1-(1-ethyl-3,5-dimethylpyrazol-4-yl)-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-4-ethoxy-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3,4-diketo-but-1-en-1-olate Formula: C13H17N2O4- MolecularWeight: 265.28508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-5-15-9(4)12(8(3)14-15)10(16)7-11(17)13(18)19-6-2/h7,16H,5-6H2,1-4H3/p-1/b10-7-