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

Systemtic Name: (5E)-5-[(4-chloranyl-3-nitro-phenyl)hydrazinylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(4-chloro-3-nitro-phenyl)hydrazono]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(4-chloro-3-nitrophenyl)hydrazinylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(4-chloro-3-nitrophenyl)hydrazinylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[(4-chloro-3-nitro-phenyl)hydrazono]-1-phenyl-barbituric acid Formula: C16H10ClN5O5 MolecularWeight: 387.7341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN5O5/c17-11-7-6-9(8-12(11)22(26)27)19-20-13-14(23)18-16(25)21(15(13)24)10-4-2-1-3-5-10/h1-8,19H,(H,18,23,25)/b20-13+