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

Systemtic Name: 5-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-nitrophenyl)hydrazono]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-nitrophenyl)hydrazono]-1-phenyl-barbituric acid Formula: C16H11N5O5 MolecularWeight: 353.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC2=O

InChI

InChI=1S/C16H11N5O5/c22-14-13(19-18-10-6-8-12(9-7-10)21(25)26)15(23)20(16(24)17-14)11-4-2-1-3-5-11/h1-9,18H,(H,17,22,24)