Basic information
- CAS
76790-18-6- Standard SMILES
CCC(=O)ONC(=O)c1ccc2ccccc2c1- InChIKey
ARXSNMGEHUTJFA-UHFFFAOYSA-N- Molecular formula
- C14H13NO3
- Average molar mass
- 243.26 g/mol
- Monoisotopic mass
- 243.08954328
Names & identifiers
- Preferred name
- N-(2-Naphthoyl)-O-propionylhydroxylamine
- IUPAC
- (naphthalene-2-carbonylamino) propanoate
Names & synonyms
76790-18-6N-2-Naphthoylhydroxylamine-O-propionate2-Naphthalenecarboxamide, N-(1-oxopropoxy)-Hydroxylamine, N-(2-naphthoyl)-o-propionyl-N-(2-Naphthoyl)-O-propionylhydroxylamine2-Naphthohydroxamic acid, O-propionate esterO-Propionyl-2-naphthohydroxamic acidA8ZGU68JNBSCHEMBL27520050DTXSID60227599(2-Naphthalenylcarbonyl)azanyl propanoateN-(Propanoyloxy)naphthalene-2-carboxamide
Show more names
NAPHTHOYLHYDROXYLAMINE-O-PROPIONATE, N-2-Propanoic acid, (2-naphthalenylcarbonyl)azanyl ester
Database identifiers
- CAS
76790-18-6- PubChem CID
- 149581
- DTXSID
DTXSID60227599- UNII
- A8ZGU68JNB
- Nikkaji
- J86.788H
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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