5-phenylimino-1,3-diazinane-2,4-dione

Systemtic Name: 5-phenylimino-1,3-diazinane-2,4-dione Openeye Name: 5-phenyliminohexahydropyrimidine-2,4-dione CAS Name: 5-phenylimino-1,3-diazinane-2,4-dione IUPAC Name: 5-phenylimino-1,3-diazinane-2,4-dione Traditional Name: 5-phenylimino-5,6-dihydrouracil Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2)C(=O)NC(=O)N1

Isomeric SMILES

C1C(=NC2=CC=CC=C2)C(=O)NC(=O)N1

InChI

InChI=1S/C10H9N3O2/c14-9-8(6-11-10(15)13-9)12-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,13,14,15)