5-[3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-propyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-propyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[3-(4-nitrophenyl)-3-oxo-1-phenyl-propyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[3-(4-nitrophenyl)-3-oxo-1-phenylpropyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[3-(4-nitrophenyl)-3-oxo-1-phenylpropyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-keto-3-(4-nitrophenyl)-1-phenyl-propyl]barbituric acid Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C19H15N3O6/c23-15(12-6-8-13(9-7-12)22(27)28)10-14(11-4-2-1-3-5-11)16-17(24)20-19(26)21-18(16)25/h1-9,14,16H,10H2,(H2,20,21,24,25,26)