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

Systemtic Name: 1-(4-methoxyphenyl)-5-[[(3-nitrophenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[(3-nitroanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[(3-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[(3-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-[(3-nitroanilino)methylene]barbituric acid Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC2=O

InChI

InChI=1S/C18H14N4O6/c1-28-14-7-5-12(6-8-14)21-17(24)15(16(23)20-18(21)25)10-19-11-3-2-4-13(9-11)22(26)27/h2-10,19H,1H3,(H,20,23,25)