5-[(pyridin-2-ylamino)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(pyridin-2-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-pyridylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-pyridinylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(pyridin-2-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-pyridylamino)methylene]barbituric acid Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O3/c15-8-6(9(16)14-10(17)13-8)5-12-7-3-1-2-4-11-7/h1-5H,(H,11,12)(H2,13,14,15,16,17)