1-[1-[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]ethylamino]urea

Systemtic Name: 1-[1-[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]ethylamino]urea Openeye Name: [1-(2,4,6-trioxo-1-phenyl-hexahydropyrimidin-5-ylidene)ethylamino]urea CAS Name: [1-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)ethylamino]urea IUPAC Name: [1-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)ethylamino]urea Traditional Name: [1-(2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-ylidene)ethylamino]urea Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NNC(=O)N

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NNC(=O)N

InChI

InChI=1S/C13H13N5O4/c1-7(16-17-12(14)21)9-10(19)15-13(22)18(11(9)20)8-5-3-2-4-6-8/h2-6,16H,1H3,(H3,14,17,21)(H,15,19,22)