(5Z)-1-(4-methoxyphenyl)-5-[(2-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(4-methoxyphenyl)-5-[(2-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-methoxyphenyl)-5-[(2-nitrophenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-methoxyphenyl)-5-[(2-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-methoxyphenyl)-5-[(2-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-methoxyphenyl)-5-(2-nitrobenzylidene)barbituric acid Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CC=C3[N+](=O)[O-])/C(=O)NC2=O

InChI

InChI=1S/C18H13N3O6/c1-27-13-8-6-12(7-9-13)20-17(23)14(16(22)19-18(20)24)10-11-4-2-3-5-15(11)21(25)26/h2-10H,1H3,(H,19,22,24)/b14-10-