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

Systemtic Name: (Z)-4-methoxy-1-(1-methylpyrazol-3-yl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-4-methoxy-1-(1-methylpyrazol-3-yl)-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-4-methoxy-1-(1-methyl-3-pyrazolyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-4-methoxy-1-(1-methylpyrazol-3-yl)-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-3,4-diketo-4-methoxy-1-(1-methylpyrazol-3-yl)but-1-en-1-olate Formula: C9H9N2O4- MolecularWeight: 209.17876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=CC(=O)C(=O)OC)[O-]

Isomeric SMILES

CN1C=CC(=N1)/C(=C/C(=O)C(=O)OC)/[O-]

InChI

InChI=1S/C9H10N2O4/c1-11-4-3-6(10-11)7(12)5-8(13)9(14)15-2/h3-5,12H,1-2H3/p-1/b7-5-