(5Z)-1-(4-chlorophenyl)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(4-chlorophenyl)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-chlorophenyl)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-chlorophenyl)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-chlorophenyl)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-chlorophenyl)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]barbituric acid Formula: C18H10ClN3O7 MolecularWeight: 415.7409

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H10ClN3O7/c19-10-1-3-11(4-2-10)21-17(24)12(16(23)20-18(21)25)5-9-6-14-15(29-8-28-14)7-13(9)22(26)27/h1-7H,8H2,(H,20,23,25)/b12-5-