(5Z)-4,6-bis(oxidanylidene)-5-(phenylmethylidene)-1H-pyrimidin-2-olate

Systemtic Name: (5Z)-4,6-bis(oxidanylidene)-5-(phenylmethylidene)-1H-pyrimidin-2-olate Openeye Name: (5Z)-5-benzylidene-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5Z)-4,6-dioxo-5-(phenylmethylene)-1H-pyrimidin-2-olate IUPAC Name: (5Z)-5-benzylidene-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5Z)-5-benzal-4,6-diketo-1H-pyrimidin-2-olate Formula: C11H7N2O3- MolecularWeight: 215.18488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)NC(=NC2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)NC(=NC2=O)[O-]

InChI

InChI=1S/C11H8N2O3/c14-9-8(10(15)13-11(16)12-9)6-7-4-2-1-3-5-7/h1-6H,(H2,12,13,14,15,16)/p-1