1,3-bis(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-nitrophenyl)methylene]-1,3-bis(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis(4-methylphenyl)-5-[(4-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-nitrobenzylidene)-1,3-bis(p-tolyl)barbituric acid Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H19N3O5/c1-16-3-9-19(10-4-16)26-23(29)22(15-18-7-13-21(14-8-18)28(32)33)24(30)27(25(26)31)20-11-5-17(2)6-12-20/h3-15H,1-2H3