(Z)-1-(2-ethylpyrazol-3-yl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: (Z)-1-(2-ethylpyrazol-3-yl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-1-(2-ethylpyrazol-3-yl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-1-(2-ethyl-3-pyrazolyl)-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-1-(2-ethylpyrazol-3-yl)-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-1-(2-ethylpyrazol-3-yl)-3,4-diketo-4-methoxy-but-1-en-1-olate Formula: C10H11N2O4- MolecularWeight: 223.20534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-3-12-7(4-5-11-12)8(13)6-9(14)10(15)16-2/h4-6,13H,3H2,1-2H3/p-1/b8-6-