(Z)-3-oxidanylidene-2-pyrazin-2-yl-prop-1-en-1-olate

Systemtic Name: (Z)-3-oxidanylidene-2-pyrazin-2-yl-prop-1-en-1-olate Openeye Name: (Z)-3-oxo-2-pyrazin-2-yl-prop-1-en-1-olate CAS Name: (Z)-3-oxo-2-(2-pyrazinyl)-1-propen-1-olate IUPAC Name: (Z)-3-oxo-2-pyrazin-2-ylprop-1-en-1-olate Traditional Name: (Z)-3-keto-2-pyrazin-2-yl-prop-1-en-1-olate Formula: C7H5N2O2- MolecularWeight: 149.1268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C(=C[O-])C=O

Isomeric SMILES

C1=CN=C(C=N1)/C(=C/[O-])/C=O

InChI

InChI=1S/C7H6N2O2/c10-4-6(5-11)7-3-8-1-2-9-7/h1-5,10H/p-1/b6-4+