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

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methoxy-3-nitro-phenyl)methylene]-1-(2-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxy-3-nitrophenyl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxy-3-nitrophenyl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-methoxy-3-nitro-benzylidene)-1-(2-methoxyphenyl)barbituric acid Formula: C19H15N3O7 MolecularWeight: 397.3383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O7/c1-28-15-6-4-3-5-13(15)21-18(24)12(17(23)20-19(21)25)9-11-7-8-16(29-2)14(10-11)22(26)27/h3-10H,1-2H3,(H,20,23,25)