(Z)-2,3-dinitrosobut-2-ene

C4H6N2O2 — CID 24867599

IUPAC(Z)-2,3-dinitrosobut-2-ene
SMILESC/C(N=O)=C(\C)N=O
InChIInChI=1S/C4H6N2O2/c1-3(5-7)4(2)6-8/h1-2H3/b4-3-
InChIKeyZWLBYOQTVLMRFT-ARJAWSKDSA-N
MW114.10 g/mol
LogP1.77
Rot. Bonds2

About (Z)-2,3-dinitrosobut-2-ene

(Z)-2,3-dinitrosobut-2-ene (PubChem CID 24867599) has the molecular formula C4H6N2O2 and a molecular weight of 114.10 g/mol. Its IUPAC name is (Z)-2,3-dinitrosobut-2-ene.

Molecular Properties

Compound Name(Z)-2,3-dinitrosobut-2-ene
PubChem CID24867599
Molecular FormulaC4H6N2O2
Molecular Weight114.10 g/mol
Exact Mass114.04
IUPAC Name(Z)-2,3-dinitrosobut-2-ene
SMILESC/C(N=O)=C(\C)N=O
InChIInChI=1S/C4H6N2O2/c1-3(5-7)4(2)6-8/h1-2H3/b4-3-
InChIKeyZWLBYOQTVLMRFT-ARJAWSKDSA-N
XLogP1.77
TPSA58.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.10
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

bis(2,3-dinitrosobut-2-ene);rhodium(2+);dibromide
CID 154735013
2-methyl-3-nitrosobut-2-ene
CID 146824322
1,1-dichloro-2-nitrosoprop-1-ene
CID 12727294
(Z)-3-methyl-2-nitrosopent-2-ene
CID 123456220
carbanide;cobalt;tetrakis(N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine)
CID 5475962
(2Z,4Z)-3-fluoro-4-methyl-2-nitrosohepta-2,4-diene
CID 88587086
cobalt(2+);bis(N'-(3-nitrosobut-2-en-2-ylamino)carbamimidothioate)
CID 4868195
copper;bis(copper(1+));tetrakis(N-(3-nitrosobut-2-en-2-yl)hydroxylamine);bis(1,4,7-triazanidacyclononane)
CID 5250205
N-oxoethanimidamide
CID 134954797
2-nitrosopent-2-en-3-ylbenzene
CID 90886077
(3E,6E,8E)-4,6,7,8-tetramethyl-5-methylidene-9-nitrosodeca-1,3,6,8-tetraene
CID 88943770
N,4-dioxopentanamide
CID 87531074

Frequently Asked Questions

What is the IUPAC name of (Z)-2,3-dinitrosobut-2-ene?
The IUPAC name of (Z)-2,3-dinitrosobut-2-ene (CID 24867599) is (Z)-2,3-dinitrosobut-2-ene.
What is the SMILES notation for (Z)-2,3-dinitrosobut-2-ene?
The canonical SMILES for (Z)-2,3-dinitrosobut-2-ene is C/C(N=O)=C(\C)N=O.
What is the InChIKey of (Z)-2,3-dinitrosobut-2-ene?
The InChIKey is ZWLBYOQTVLMRFT-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H6N2O2/c1-3(5-7)4(2)6-8/h1-2H3/b4-3-.
What are the key properties of (Z)-2,3-dinitrosobut-2-ene?
(Z)-2,3-dinitrosobut-2-ene has a molecular weight of 114.10 g/mol, XLogP of 1.77, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,3-dinitrosobut-2-ene is sourced from PubChem (CID 24867599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).