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

Systemtic Name: (Z)-1-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-1-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-1-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-1-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-1-(3,5-dimethyl-1H-pyrazol-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=C(C(=NN1)C)C(=CC(=O)C(=O)OC)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C)/C(=C/C(=O)C(=O)OC)/[O-]

InChI

InChI=1S/C10H12N2O4/c1-5-9(6(2)12-11-5)7(13)4-8(14)10(15)16-3/h4,13H,1-3H3,(H,11,12)/p-1/b7-4-