5-bromanyl-2-oxidanyl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]benzamide

Systemtic Name: 5-bromanyl-2-oxidanyl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]benzamide Formula: C11H7BrN4O5 MolecularWeight: 355.10108

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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)