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

Systemtic Name: 5-[[(4-chloranyl-3-nitro-phenyl)amino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-chloro-3-nitro-anilino)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-chloro-3-nitroanilino)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-chloro-3-nitroanilino)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-chloro-3-nitro-anilino)methylene]-1,3-dimethyl-barbituric acid Formula: C13H11ClN4O5 MolecularWeight: 338.70324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)N(C1=O)C

InChI

InChI=1S/C13H11ClN4O5/c1-16-11(19)8(12(20)17(2)13(16)21)6-15-7-3-4-9(14)10(5-7)18(22)23/h3-6,15H,1-2H3