(5E)-5-[[(4-nitrophenyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[[(4-nitrophenyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(4-nitroanilino)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(4-nitroanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(4-nitroanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[(4-nitroanilino)methylene]-1-phenyl-barbituric acid Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/NC3=CC=C(C=C3)[N+](=O)[O-])/C(=O)NC2=O

InChI

InChI=1S/C17H12N4O5/c22-15-14(10-18-11-6-8-13(9-7-11)21(25)26)16(23)20(17(24)19-15)12-4-2-1-3-5-12/h1-10,18H,(H,19,22,24)/b14-10+