2-methoxy-5-[(Z)-[2-oxidanidyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]methyl]benzoate

Systemtic Name: 2-methoxy-5-[(Z)-[2-oxidanidyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]methyl]benzoate Openeye Name: 2-methoxy-5-[(Z)-(2-oxido-4,6-dioxo-1H-pyrimidin-5-ylidene)methyl]benzoate CAS Name: 2-methoxy-5-[(Z)-(2-oxido-4,6-dioxo-1H-pyrimidin-5-ylidene)methyl]benzoate IUPAC Name: 2-methoxy-5-[(Z)-(2-oxido-4,6-dioxo-1H-pyrimidin-5-ylidene)methyl]benzoate Traditional Name: 5-[(Z)-(4,6-diketo-2-oxido-1H-pyrimidin-5-ylidene)methyl]-2-methoxy-benzoate Formula: C13H8N2O6-2 MolecularWeight: 288.21242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=NC2=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)NC(=NC2=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H10N2O6/c1-21-9-3-2-6(4-7(9)12(18)19)5-8-10(16)14-13(20)15-11(8)17/h2-5H,1H3,(H,18,19)(H2,14,15,16,17,20)/p-2