(Z)-4-hydrazinyl-4-oxobut-2-enoic acid

HCID 12898265

Basic information

Standard SMILES
NNC(=O)/C=C\C(=O)O
InChIKey
FOWAVPREFGTTQS-UPHRSURJSA-N
Molecular formula
C4H6N2O3
Average molar mass
130.1 g/mol

Names & identifiers

Preferred name
(Z)-4-hydrazinyl-4-oxobut-2-enoic acid
IUPAC
(Z)-4-hydrazinyl-4-oxobut-2-enoic acid

Names & synonyms

SCHEMBL557416FOWAVPREFGTTQS-UPHRSURJSA-NAKOS006374432

Database identifiers

PubChem CID
12898265

Properties

Computed structural properties

XLogP
-3.7
Topological polar surface area
92.4 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
9

Related reactions

5 records

Linked notes

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