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

Systemtic Name: 5-[azanyl(naphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[amino(1-naphthyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[amino(1-naphthalenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[amino(naphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[amino(1-naphthyl)methylene]barbituric acid Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c16-12(11-13(19)17-15(21)18-14(11)20)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,16H2,(H2,17,18,19,20,21)