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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-4-13-7(2)8(6-12-13)9(14)5-10(15)11(16)17-3/h5-6,14H,4H2,1-3H3/p-1/b9-5-