(E)-1,3-bis(1-methylpyrazol-4-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-1,3-bis(1-methylpyrazol-4-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-1,3-bis(1-methylpyrazol-4-yl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-1,3-bis(1-methyl-4-pyrazolyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-1,3-bis(1-methylpyrazol-4-yl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-keto-1,3-bis(1-methylpyrazol-4-yl)prop-1-en-1-olate Formula: C11H11N4O2- MolecularWeight: 231.23064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=C(C=N1)/C(=C\C(=O)C2=CN(N=C2)C)/[O-]

InChI

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