(E)-1,3-bis(2-methylpyrazol-3-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-1,3-bis(2-methylpyrazol-3-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-1,3-bis(2-methylpyrazol-3-yl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-1,3-bis(2-methyl-3-pyrazolyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-1,3-bis(2-methylpyrazol-3-yl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-keto-1,3-bis(2-methylpyrazol-3-yl)prop-1-en-1-olate Formula: C11H11N4O2- MolecularWeight: 231.23064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=CC(=O)C2=CC=NN2C)[O-]

Isomeric SMILES

CN1C(=CC=N1)/C(=C\C(=O)C2=CC=NN2C)/[O-]

InChI

InChI=1S/C11H12N4O2/c1-14-8(3-5-12-14)10(16)7-11(17)9-4-6-13-15(9)2/h3-7,16H,1-2H3/p-1/b10-7+