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

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methoxy-3-nitro-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxy-3-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxy-3-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-methoxy-3-nitro-benzylidene)barbituric acid Formula: C12H9N3O6 MolecularWeight: 291.21636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O6/c1-21-9-3-2-6(5-8(9)15(19)20)4-7-10(16)13-12(18)14-11(7)17/h2-5H,1H3,(H2,13,14,16,17,18)