N,N-Dimethyl-5-nitro-2-furanacrylamide
Basic information
- CAS
111252-87-0- Standard SMILES
CN(C)C(=O)/C=C/c1ccc([N+](=O)[O-])o1- InChIKey
XPPSKHVGJRBAAP-HWKANZROSA-N- Molecular formula
- C9H10N2O4
- Average molar mass
- 210.19 g/mol
- Monoisotopic mass
- 210.0640568
Names & identifiers
- Preferred name
- N,N-Dimethyl-5-nitro-2-furanacrylamide
- IUPAC
- (E)-N,N-dimethyl-3-(5-nitrofuran-2-yl)prop-2-enamide
Names & synonyms
N,N-Dimethyl-5-nitro-2-furanacrylamide2-FURANACRYLAMIDE, N,N-DIMETHYL-5-NITRO-N,N-Dimethyl-3-(5-nitro-2-furanyl)-2-propenamide2-Propenamide, N,N-dimethyl-3-(5-nitro-2-furanyl)-6755-13-1CCRIS 5644N,N-Dimethyl-5-nitro-2-furylacrylamideNSV8LM9W3XDTXSID708794621-(5-NO2-2-furyl)-2-(CONMe2)ethylene(2E)-N,N-Dimethyl-3-(5-nitro-2-furanyl)-2-propenamide(2E)-N,N-Dimethyl-3-(5-nitrofuran-2-yl)prop-2-enamide
Show more names
2-Propenamide, N,N-dimethyl-3-(5-nitro-2-furanyl)-, (2E)-2-Propenamide, N,N-dimethyl-3-(5-nitro-2-furanyl)-, (E)-111252-87-0
Database identifiers
- CAS
111252-87-0、6755-13-1- PubChem CID
- 6433484
- DTXSID
DTXSID70879462- UNII
- NSV8LM9W3X
- Nikkaji
- J1.561.208H
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 282
Experimental & physicochemical properties
LogP0.82
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Compound notes
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