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
- Formal charge
- 0
- Complexity
- 152
Related reactions
5 records
Linked notes
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