6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione

C13H9NO6 — CID 4651724

IUPAC6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione
SMILESO=C1OC(=O)C2C3OCC(c4c3cccc4[N+](=O)[O-])C12
InChIInChI=1S/C13H9NO6/c15-12-9-6-4-19-11(10(9)13(16)20-12)5-2-1-3-7(8(5)6)14(17)18/h1-3,6,9-11H,4H2
InChIKeyAEKDKATZWIHCHJ-UHFFFAOYSA-N
MW275.22 g/mol
LogP1.08
Rot. Bonds1

About 6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione

6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione (PubChem CID 4651724) has the molecular formula C13H9NO6 and a molecular weight of 275.22 g/mol. Its IUPAC name is 6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione.

Molecular Properties

Compound Name6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione
PubChem CID4651724
Molecular FormulaC13H9NO6
Molecular Weight275.22 g/mol
Exact Mass275.04
IUPAC Name6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione
SMILESO=C1OC(=O)C2C3OCC(c4c3cccc4[N+](=O)[O-])C12
InChIInChI=1S/C13H9NO6/c15-12-9-6-4-19-11(10(9)13(16)20-12)5-2-1-3-7(8(5)6)14(17)18/h1-3,6,9-11H,4H2
InChIKeyAEKDKATZWIHCHJ-UHFFFAOYSA-N
XLogP1.08
TPSA95.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.22
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

(1S,8S,9R,13S)-6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione
CID 98160799
(1R,8R,9R,13S)-6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione
CID 98548948
(1R,8S,9R,13S)-6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione
CID 98548950
(1S,8R,9R,13S)-6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione
CID 98548952
(2R,6S,7R,11S)-4,4-dimethyl-15-nitro-3,5,9-trioxatetracyclo[10.4.0.02,6.07,11]hexadeca-1(12),13,15-triene-8,10-dione
CID 101360657
(1R,8R,9R,13R)-6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione
CID 124924642
(1R,8R,9S,13R)-6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione
CID 124924643
(1R,8R,9S,13S)-6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione
CID 124924644

Frequently Asked Questions

What is the IUPAC name of 6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione?
The IUPAC name of 6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione (CID 4651724) is 6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione.
What is the SMILES notation for 6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione?
The canonical SMILES for 6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione is O=C1OC(=O)C2C3OCC(c4c3cccc4[N+](=O)[O-])C12.
What is the InChIKey of 6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione?
The InChIKey is AEKDKATZWIHCHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO6/c15-12-9-6-4-19-11(10(9)13(16)20-12)5-2-1-3-7(8(5)6)14(17)18/h1-3,6,9-11H,4H2.
What are the key properties of 6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione?
6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione has a molecular weight of 275.22 g/mol, XLogP of 1.08, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-nitro-11,14-dioxatetracyclo[6.5.2.02,7.09,13]pentadeca-2(7),3,5-triene-10,12-dione is sourced from PubChem (CID 4651724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).