Basic information
- Standard SMILES
CC(C)N(CC(=O)N/N=C/c1ccc([N+](=O)[O-])o1)C(C)C- InChIKey
HDSDGRXOONRLIE-VGOFMYFVSA-N- Molecular formula
- C13H20N4O4
- Average molar mass
- 296.32 g/mol
- Monoisotopic mass
- 296.14845512
Names & identifiers
- Preferred name
- 2-Furaldehyde, 5-nitro-, (diisopropylaminoacetyl)hydrazone
- IUPAC
- 2-[di(propan-2-yl)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
Names & synonyms
BRN 13517415-Nitro-2-furaldehyde (diisopropylaminoacetyl)hydrazone2-FURALDEHYDE, 5-NITRO-, (DIISOPROPYLAMINOACETYL)HYDRAZONEGlycine, N,N-diisopropyl-, (5-nitrofurfurylidene)hydrazideDTXSID201460151037-77-0RefChem:261181DTXCID70685062-[Di(propan-2-yl)amino]-N'-[(E)-(5-nitrofuran-2-yl)methylidene]acetohydrazide
Database identifiers
- CAS
1037-77-0- PubChem CID
- 9570082
- DTXSID
DTXSID20146015- Nikkaji
- J49.570K
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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