N-(2-nitrosoethylidene)hydroxylamine

C2H4N2O2 — CID 123923433

IUPACN-(2-nitrosoethylidene)hydroxylamine
SMILESO=NCC=NO
InChIInChI=1S/C2H4N2O2/c5-3-1-2-4-6/h1,5H,2H2
InChIKeyFJJCGUVTPXFOHG-UHFFFAOYSA-N
MW88.07 g/mol
LogP0.21
Rot. Bonds2

About N-(2-nitrosoethylidene)hydroxylamine

N-(2-nitrosoethylidene)hydroxylamine (PubChem CID 123923433) has the molecular formula C2H4N2O2 and a molecular weight of 88.07 g/mol. Its IUPAC name is N-(2-nitrosoethylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-nitrosoethylidene)hydroxylamine
PubChem CID123923433
Molecular FormulaC2H4N2O2
Molecular Weight88.07 g/mol
Exact Mass88.03
IUPAC NameN-(2-nitrosoethylidene)hydroxylamine
SMILESO=NCC=NO
InChIInChI=1S/C2H4N2O2/c5-3-1-2-4-6/h1,5H,2H2
InChIKeyFJJCGUVTPXFOHG-UHFFFAOYSA-N
XLogP0.21
TPSA62.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.07
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Glyoxime
CID 135495951
Pik-Off
CID 135409852
Acetaldehyde, nitro-, oxime
CID 12312794
Ethanedial, dioxime
CID 135431244
2-Nitroacetaldehyde oxime
CID 71430980
(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine
CID 135580753
(NZ)-N-(2-nitroethylidene)hydroxylamine
CID 58810166
(NZ)-N-(2-hydroxyiminoethylidene)hydroxylamine
CID 136151193
(NE)-N-(2-hydroxyiminoethylidene)hydroxylamine
CID 136151194
(NE)-N-[(2E)-2-hydroxyiminoethylidene]hydroxylamine;nickel
CID 136340171
cobalt;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine
CID 136347409
cobalt;N-(2-hydroxyiminoethylidene)hydroxylamine
CID 136347410

Frequently Asked Questions

What is the IUPAC name of N-(2-nitrosoethylidene)hydroxylamine?
The IUPAC name of N-(2-nitrosoethylidene)hydroxylamine (CID 123923433) is N-(2-nitrosoethylidene)hydroxylamine.
What is the SMILES notation for N-(2-nitrosoethylidene)hydroxylamine?
The canonical SMILES for N-(2-nitrosoethylidene)hydroxylamine is O=NCC=NO.
What is the InChIKey of N-(2-nitrosoethylidene)hydroxylamine?
The InChIKey is FJJCGUVTPXFOHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4N2O2/c5-3-1-2-4-6/h1,5H,2H2.
What are the key properties of N-(2-nitrosoethylidene)hydroxylamine?
N-(2-nitrosoethylidene)hydroxylamine has a molecular weight of 88.07 g/mol, XLogP of 0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-nitrosoethylidene)hydroxylamine is sourced from PubChem (CID 123923433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).