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

Systemtic Name: (Z)-3-oxidanylidene-2-quinoxalin-2-yl-prop-1-en-1-olate Openeye Name: (Z)-3-oxo-2-quinoxalin-2-yl-prop-1-en-1-olate CAS Name: (Z)-3-oxo-2-(2-quinoxalinyl)-1-propen-1-olate IUPAC Name: (Z)-3-oxo-2-quinoxalin-2-ylprop-1-en-1-olate Traditional Name: (Z)-3-keto-2-quinoxalin-2-yl-prop-1-en-1-olate Formula: C11H7N2O2- MolecularWeight: 199.18548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C(=C[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C(=C/[O-])/C=O

InChI

InChI=1S/C11H8N2O2/c14-6-8(7-15)11-5-12-9-3-1-2-4-10(9)13-11/h1-7,14H/p-1/b8-6+