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

Systemtic Name: (Z)-1-(1,3-dimethylpyrazol-4-yl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-1-(1,3-dimethylpyrazol-4-yl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-1-(1,3-dimethyl-4-pyrazolyl)-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-1-(1,3-dimethylpyrazol-4-yl)-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-1-(1,3-dimethylpyrazol-4-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:

CC1=NN(C=C1C(=CC(=O)C(=O)OC)[O-])C

Isomeric SMILES

CC1=NN(C=C1/C(=C/C(=O)C(=O)OC)/[O-])C

InChI

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