Basic information
- Standard SMILES
CCONC(=O)CO/N=C(\C(=O)O)c1ccco1- InChIKey
SCQBSWWMBRBQPL-XFXZXTDPSA-N- Molecular formula
- C10H12N2O6
- Average molar mass
- 256.21 g/mol
Names & identifiers
- Preferred name
- (2Z)-2-[2-(ethoxyamino)-2-oxoethoxy]imino-2-(furan-2-yl)acetic acid
- IUPAC
- (2Z)-2-[2-(ethoxyamino)-2-oxoethoxy]imino-2-(furan-2-yl)acetic acid
Names & synonyms
SCHEMBL11174398
Database identifiers
- PubChem CID
- 20501535
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 330
Related reactions
1 records
Compound notes
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