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

Systemtic Name: 5-[[(2-aminophenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-aminoanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-aminoanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-aminoanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-aminoanilino)methylene]barbituric acid Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c12-7-3-1-2-4-8(7)13-5-6-9(16)14-11(18)15-10(6)17/h1-5,13H,12H2,(H2,14,15,16,17,18)