(N-Formylhydrazino)-imino acetic acid ethyl ester

HCID 86590617
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Basic information

Standard SMILES
CCOC(=O)C(=N)N(N)C=O
InChIKey
PQTCVSGFTXYYOB-UHFFFAOYSA-N
Molecular formula
C5H9N3O3
Average molar mass
159.14 g/mol

Names & identifiers

Preferred name
(N-Formylhydrazino)-imino acetic acid ethyl ester
IUPAC
ethyl 2-[amino(formyl)amino]-2-iminoacetate

Names & synonyms

PQTCVSGFTXYYOB-UHFFFAOYSA-N(N-Formylhydrazino)-imino acetic acid ethyl ester

Database identifiers

PubChem CID
86590617

Properties

Computed structural properties

XLogP
0.1
Topological polar surface area
96.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
11

Related reactions

8 records
New reaction record

Linked notes

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