5-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)barbituric acid Formula: C13H8N4O5 MolecularWeight: 300.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C3C(=O)NC(=O)NC3=O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C3C(=O)NC(=O)NC3=O)C(=O)N2

InChI

InChI=1S/C13H8N4O5/c18-9-7(10(19)15-13(22)14-9)8-11(20)16-17(12(8)21)6-4-2-1-3-5-6/h1-5H,(H,16,20)(H2,14,15,18,19,22)