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

Systemtic Name: 4-bromanyl-2-[[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]carbamoyl]phenolate Openeye Name: 4-bromo-2-[[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]carbamoyl]phenolate CAS Name: 4-bromo-2-[oxo-[2-(2,4,6-trioxo-1,3-diazinan-5-ylidene)hydrazinyl]methyl]phenolate IUPAC Name: 4-bromo-2-[[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]carbamoyl]phenolate Traditional Name: 4-bromo-2-[[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]carbamoyl]phenolate Formula: C11H6BrN4O5- MolecularWeight: 354.09314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NN=C2C(=O)NC(=O)NC2=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)NN=C2C(=O)NC(=O)NC2=O)[O-]

InChI

InChI=1S/C11H7BrN4O5/c12-4-1-2-6(17)5(3-4)8(18)16-15-7-9(19)13-11(21)14-10(7)20/h1-3,17H,(H,16,18)(H2,13,14,19,20,21)/p-1