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

Systemtic Name: 5-[[(4-chloranyl-3-nitro-phenyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-chloro-3-nitro-anilino)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-chloro-3-nitroanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-chloro-3-nitroanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-chloro-3-nitro-anilino)methylene]-1-phenyl-barbituric acid Formula: C17H11ClN4O5 MolecularWeight: 386.74604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O5/c18-13-7-6-10(8-14(13)22(26)27)19-9-12-15(23)20-17(25)21(16(12)24)11-4-2-1-3-5-11/h1-9,19H,(H,20,23,25)