5-[1-[(2-aminophenyl)amino]ethenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[(2-aminophenyl)amino]ethenyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(2-aminoanilino)vinyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2-aminoanilino)ethenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(2-aminoanilino)ethenyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(2-aminoanilino)vinyl]barbituric acid Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)NC(=O)NC1=O)NC2=CC=CC=C2N

Isomeric SMILES

C=C(C1C(=O)NC(=O)NC1=O)NC2=CC=CC=C2N

InChI

InChI=1S/C12H12N4O3/c1-6(14-8-5-3-2-4-7(8)13)9-10(17)15-12(19)16-11(9)18/h2-5,9,14H,1,13H2,(H2,15,16,17,18,19)