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6-[azanyl-(5-bromanylpyridin-3-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione

6-[azanyl-(5-bromanylpyridin-3-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name:6-[azanyl-(5-bromanylpyridin-3-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione
Openeye Name:6-[amino-(5-bromo-3-pyridyl)methyl]-1,4-dihydroquinoxaline-2,3-dione
CAS Name:6-[amino-(5-bromo-3-pyridinyl)methyl]-1,4-dihydroquinoxaline-2,3-dione
IUPAC Name:6-[amino-(5-bromopyridin-3-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione
Traditional Name:6-[amino-(5-bromo-3-pyridyl)methyl]-1,4-dihydroquinoxaline-2,3-quinone
Formula: C14H11BrN4O2
MolecularWeight: 347.16674
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(C3=CC(=CN=C3)Br)N)NC(=O)C(=O)N2


Isomeric SMILES

C1=CC2=C(C=C1C(C3=CC(=CN=C3)Br)N)NC(=O)C(=O)N2


InChI

InChI=1S/C14H11BrN4O2/c15-9-3-8(5-17-6-9)12(16)7-1-2-10-11(4-7)19-14(21)13(20)18-10/h1-6,12H,16H2,(H,18,20)(H,19,21)


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