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5-[[2-(azepan-1-ylcarbonyl)phenyl]hydrazinylidene]-1,3-diazinane-2,4,6-trione

5-[[2-(azepan-1-ylcarbonyl)phenyl]hydrazinylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[[2-(azepan-1-ylcarbonyl)phenyl]hydrazinylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[[2-(azepane-1-carbonyl)phenyl]hydrazono]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[2-[1-azepanyl(oxo)methyl]phenyl]hydrazinylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[[2-(azepane-1-carbonyl)phenyl]hydrazinylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:5-[[2-(azepane-1-carbonyl)phenyl]hydrazono]barbituric acid
Formula: C17H19N5O4
MolecularWeight: 357.36386
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NN=C3C(=O)NC(=O)NC3=O


Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NN=C3C(=O)NC(=O)NC3=O


InChI

InChI=1S/C17H19N5O4/c23-14-13(15(24)19-17(26)18-14)21-20-12-8-4-3-7-11(12)16(25)22-9-5-1-2-6-10-22/h3-4,7-8,20H,1-2,5-6,9-10H2,(H2,18,19,23,24,26)


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