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5-[[[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]amino]methylidene]-1,3-diazinane-2,4,6-trione

5-[[[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[[[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]amino]methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[[(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[[(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:5-[[(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)amino]methylene]barbituric acid
Formula: C17H9BrN4O5
MolecularWeight: 429.18116
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)NC=C4C(=O)NC(=O)NC4=O)Br


Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)NC=C4C(=O)NC(=O)NC4=O)Br


InChI

InChI=1S/C17H9BrN4O5/c18-11-5-4-9-12-7(11)2-1-3-8(12)15(25)22(16(9)26)19-6-10-13(23)20-17(27)21-14(10)24/h1-6,19H,(H2,20,21,23,24,27)


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