2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzoate

Systemtic Name: 2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzoate Openeye Name: 2-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]benzoate CAS Name: 2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzoate IUPAC Name: 2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzoate Traditional Name: 2-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]benzoate Formula: C12H7N2O5- MolecularWeight: 259.19438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O5/c15-9-8(10(16)14-12(19)13-9)5-6-3-1-2-4-7(6)11(17)18/h1-5H,(H,17,18)(H2,13,14,15,16,19)/p-1