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

Systemtic Name: 5-[(4-ethoxy-3-nitro-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-ethoxy-3-nitro-phenyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-ethoxy-3-nitrophenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-ethoxy-3-nitrophenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-ethoxy-3-nitro-benzylidene)-1,3-dimethyl-barbituric acid Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O6/c1-4-24-12-6-5-9(8-11(12)18(22)23)7-10-13(19)16(2)15(21)17(3)14(10)20/h5-8H,4H2,1-3H3