1-(4-ethoxyphenyl)-5-[(4-nitrophenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-ethoxyphenyl)-5-[(4-nitrophenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethoxyphenyl)-5-[(4-nitrophenyl)hydrazono]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethoxyphenyl)-5-[(4-nitrophenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(4-nitrophenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-nitrophenyl)hydrazono]-1-p-phenetyl-barbituric acid Formula: C18H15N5O6 MolecularWeight: 397.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC2=O

InChI

InChI=1S/C18H15N5O6/c1-2-29-14-9-7-12(8-10-14)22-17(25)15(16(24)19-18(22)26)21-20-11-3-5-13(6-4-11)23(27)28/h3-10,20H,2H2,1H3,(H,19,24,26)