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2-(5-bromanylpyridin-2-yl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione

2-(5-bromanylpyridin-2-yl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-(5-bromanylpyridin-2-yl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
Openeye Name:2-(5-bromo-2-pyridyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
CAS Name:2-(5-bromo-2-pyridinyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione
IUPAC Name:2-(5-bromopyridin-2-yl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione
Traditional Name:2-(5-bromo-2-pyridyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-quinone
Formula: C17H7BrN4O6
MolecularWeight: 443.16468
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC(=NC=C1Br)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C17H7BrN4O6/c18-9-1-2-14(19-7-9)20-16(23)12-5-10(21(25)26)3-8-4-11(22(27)28)6-13(15(8)12)17(20)24/h1-7H


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