Completing data — usually done within a minute
Basic information
- Standard SMILES
CNC(=C[N+](=O)[O-])NCCSC- InChIKey
ODVCPJQVQGTRRA-UHFFFAOYSA-N- Molecular formula
- C6H13N3O2S
- Average molar mass
- 191.256 g/mol
- Monoisotopic mass
- 191.07284766
Names & identifiers
- Preferred name
- N~1~-Methyl-N'~1~-[2-(methylsulfanyl)ethyl]-2-nitroethene-1,1-diamine
- IUPAC
- N~1~-Methyl-N'~1~-[2-(methylsulfanyl)ethyl]-2-nitroethene-1,1-diamine
Database identifiers
- CAS
80556-35-0- PubChem CID
- 71407516
- DTXSID
DTXSID20828081
Related reactions
0 records
No reaction records under the current filter.
Linked notes
Loading…