N-methyl-N-(1-methyltetrazol-5-yl)nitrous amide
Basic information
- CAS
10444-78-7- Standard SMILES
CN(N=O)c1nnnn1C- InChIKey
YKSFRXYTEZFMGR-UHFFFAOYSA-N- Molecular formula
- C3H6N6O
- Average molar mass
- 142.12 g/mol
- Monoisotopic mass
- 142.06030884
Names & identifiers
- Preferred name
- N-methyl-N-(1-methyltetrazol-5-yl)nitrous amide
- IUPAC
- N-methyl-N-(1-methyltetrazol-5-yl)nitrous amide
Names & synonyms
10444-78-7NSC141013DTXSID20908973NSC-141013N-Methyl-N-(1-methyl-1H-tetrazol-5-yl)nitrous amide
Database identifiers
- CAS
10444-78-7- PubChem CID
- 284757
- DTXSID
DTXSID20908973- Nikkaji
- J2.293.727H
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 76.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 128
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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