5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-phenylpyrrol-2-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-phenyl-2-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-phenylpyrrol-2-yl)methylene]barbituric acid Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C15H11N3O3/c19-13-12(14(20)17-15(21)16-13)9-11-7-4-8-18(11)10-5-2-1-3-6-10/h1-9H,(H2,16,17,19,20,21)