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

Systemtic Name: 3-bromanyl-5-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzene-1,2-diolate Openeye Name: 3-bromo-5-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]benzene-1,2-diolate CAS Name: 3-bromo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzene-1,2-diolate IUPAC Name: 3-bromo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzene-1,2-diolate Traditional Name: 3-bromo-5-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]benzene-1,2-diolate Formula: C11H5BrN2O5-2 MolecularWeight: 325.0718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7BrN2O5/c12-6-2-4(3-7(15)8(6)16)1-5-9(17)13-11(19)14-10(5)18/h1-3,15-16H,(H2,13,14,17,18,19)/p-2