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Periodic Table/Compounds/CID 157493247

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© Melvin Olsson 2025–2026
Data: IAEA & PubChem

Compound 157493247

NO₂-·48.005 g/mol·CID 157493247
2D structure of Compound 157493247

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

48.005g/mol

Exact Mass

47.997148Da

Monoisotopic Mass

47.997148Da

XLogP

-0.8

Polar Surface Area

52.5Ų

Complexity

7

Formal Charge

-1

H-Bond Donors

0

H-Bond Acceptors

3

Rotatable Bonds

0

Heavy Atoms

3

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 48.0 g/mol
MW ≤ 500
✓ -0.8
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/HNO2/c2-1-3/h(H,2,3)/p-1/i2+2

Isomers7 compounds with formula NO₂-

2D structure of nitrite

nitrite

CID 946 · 46.0 g/mol

2D structure of CID 3032552

CID 3032552

CID 3032552 · 46.0 g/mol

2D structure of nitronium

nitronium

CID 3609161 · 46.0 g/mol

2D structure of CID 6857666

CID 6857666

CID 6857666 · 46.0 g/mol

2D structure of CID 10197608

CID 10197608

CID 10197608 · 47.0 g/mol

2D structure of CID 12624752

CID 12624752

CID 12624752 · 50.0 g/mol

2D structure of CID 71309901

CID 71309901

CID 71309901 · 51.0 g/mol

External Resources

PubChem ↗Wikipedia ↗