5,6-dinitroquinoxaline-2,3-dione

C8H2N4O6 — CID 18791921

IUPAC5,6-dinitroquinoxaline-2,3-dione
SMILESO=C1N=c2ccc([N+](=O)[O-])c([N+](=O)[O-])c2=NC1=O
InChIInChI=1S/C8H2N4O6/c13-7-8(14)10-5-3(9-7)1-2-4(11(15)16)6(5)12(17)18/h1-2H
InChIKeyOVBIOXKKVTVTHR-UHFFFAOYSA-N
MW250.13 g/mol
LogP-1.19
Rot. Bonds2

About 5,6-dinitroquinoxaline-2,3-dione

5,6-dinitroquinoxaline-2,3-dione (PubChem CID 18791921) has the molecular formula C8H2N4O6 and a molecular weight of 250.13 g/mol. Its IUPAC name is 5,6-dinitroquinoxaline-2,3-dione.

Molecular Properties

Compound Name5,6-dinitroquinoxaline-2,3-dione
PubChem CID18791921
Molecular FormulaC8H2N4O6
Molecular Weight250.13 g/mol
Exact Mass250.00
IUPAC Name5,6-dinitroquinoxaline-2,3-dione
SMILESO=C1N=c2ccc([N+](=O)[O-])c([N+](=O)[O-])c2=NC1=O
InChIInChI=1S/C8H2N4O6/c13-7-8(14)10-5-3(9-7)1-2-4(11(15)16)6(5)12(17)18/h1-2H
InChIKeyOVBIOXKKVTVTHR-UHFFFAOYSA-N
XLogP-1.19
TPSA145.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.13
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5,6-dinitroquinoxaline-2,3-dione?
The IUPAC name of 5,6-dinitroquinoxaline-2,3-dione (CID 18791921) is 5,6-dinitroquinoxaline-2,3-dione.
What is the SMILES notation for 5,6-dinitroquinoxaline-2,3-dione?
The canonical SMILES for 5,6-dinitroquinoxaline-2,3-dione is O=C1N=c2ccc([N+](=O)[O-])c([N+](=O)[O-])c2=NC1=O.
What is the InChIKey of 5,6-dinitroquinoxaline-2,3-dione?
The InChIKey is OVBIOXKKVTVTHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H2N4O6/c13-7-8(14)10-5-3(9-7)1-2-4(11(15)16)6(5)12(17)18/h1-2H.
What are the key properties of 5,6-dinitroquinoxaline-2,3-dione?
5,6-dinitroquinoxaline-2,3-dione has a molecular weight of 250.13 g/mol, XLogP of -1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dinitroquinoxaline-2,3-dione is sourced from PubChem (CID 18791921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).