Completing data — usually done within a minute
Basic information
- CAS
3182-75-0- Standard SMILES
CCCCN[N+](=O)[O-]- InChIKey
FCLOSAGZCUDMFV-UHFFFAOYSA-N- Molecular formula
- C4H10N2O2
- Average molar mass
- 118.13 g/mol
- Monoisotopic mass
- 118.07422756
Names & identifiers
- Preferred name
- 1-Butanamine, N-nitro-
- IUPAC
- N-butylnitramide
Names & synonyms
1-Butanamine, N-nitro-3182-75-0Butylnitraminen-ButylnitramineN-Nitro-N-butylamineCCRIS 5858DTXSID80185687RefChem:75188DTXCID20108178FCLOSAGZCUDMFV-UHFFFAOYSA-NN-butylnitramideN-Nitro-1-butanamine
Show more names
nitroazapentanestarbld0022372PK2LAG7KDQSCHEMBL71326792-Butyl-1-oxohydrazine 1-oxide2-Butyl-1-oxohydrazine 1-oxide #F180041
Database identifiers
- CAS
3182-75-0- PubChem CID
- 123183
- DTXSID
DTXSID80185687- UNII
- PK2LAG7KDQ
- Nikkaji
- J3.309.857J
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 57.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 68.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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