Basic information
- CAS
1606-30-0- Standard SMILES
CC(C)=C[N+](=O)[O-]- InChIKey
VXMMUDFDTWWSQT-UHFFFAOYSA-N- Molecular formula
- C4H7NO2
- Average molar mass
- 101.1 g/mol
- Monoisotopic mass
- 101.04767847
Names & identifiers
- Preferred name
- 2-Methyl-1-nitroprop-1-ene
- IUPAC
- 2-methyl-1-nitroprop-1-ene
Names & synonyms
2-methyl-1-nitroprop-1-ene1606-30-01-Propene, 2-methylnitro-MFCD209227911-Propene, 2-methyl-1-nitro-2-Methyl-1-nitro-1-propene2-Methyl-1-nitro-prop-1-eneNSC-89775NSC89775NSC 897754HQW6EFF6RNCIOpen2_001417
Show more names
SCHEMBL7248252-Methyl-1-nitro-1-propene #DTXSID50166943VXMMUDFDTWWSQT-UHFFFAOYSA-NAKOS022719752AS-2012AT27114FM39234
Database identifiers
- CAS
1606-30-0- PubChem CID
- 96830
- DTXSID
DTXSID50166943- UNII
- 4HQW6EFF6R
- Nikkaji
- J151.486E
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 96.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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