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

Systemtic Name: 2-bromanyl-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenolate Openeye Name: 2-bromo-4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenolate CAS Name: 2-bromo-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenolate IUPAC Name: 2-bromo-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenolate Traditional Name: 2-bromo-4-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]phenolate Formula: C11H6BrN2O4- MolecularWeight: 310.08034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)NC(=O)NC2=O)Br)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C=C2C(=O)NC(=O)NC2=O)Br)[O-]

InChI

InChI=1S/C11H7BrN2O4/c12-7-4-5(1-2-8(7)15)3-6-9(16)13-11(18)14-10(6)17/h1-4,15H,(H2,13,14,16,17,18)/p-1