5-azanyl-1,5-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-azanyl-1,5-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-amino-1,5-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-amino-1,5-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-amino-1,5-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-amino-1,5-diphenyl-barbituric acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C16H13N3O3/c17-16(11-7-3-1-4-8-11)13(20)18-15(22)19(14(16)21)12-9-5-2-6-10-12/h1-10H,17H2,(H,18,20,22)