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

Systemtic Name: N-[azanyl-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzamide Openeye Name: N-[amino-(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]benzamide CAS Name: N-[amino-(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzamide IUPAC Name: N-[amino-(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzamide Traditional Name: N-[amino-(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]benzamide Formula: C12H10N4O4 MolecularWeight: 274.2322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C2C(=O)NC(=O)NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=C2C(=O)NC(=O)NC2=O)N

InChI

InChI=1S/C12H10N4O4/c13-8(7-10(18)15-12(20)16-11(7)19)14-9(17)6-4-2-1-3-5-6/h1-5H,13H2,(H,14,17)(H2,15,16,18,19,20)