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

Systemtic Name: 1-phenyl-5-[(2H-1,2,3,4-tetrazol-5-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-[(2H-tetrazol-5-ylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-[(2H-tetrazol-5-ylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenyl-5-[(2H-tetrazol-5-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-[(2H-tetrazol-5-ylamino)methylene]barbituric acid Formula: C12H9N7O3 MolecularWeight: 299.24496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNC3=NNN=N3)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNC3=NNN=N3)C(=O)NC2=O

InChI

InChI=1S/C12H9N7O3/c20-9-8(6-13-11-15-17-18-16-11)10(21)19(12(22)14-9)7-4-2-1-3-5-7/h1-6H,(H,14,20,22)(H2,13,15,16,17,18)