Basic information
- CAS
74392-01-1- Standard SMILES
CCN(CC)c1ccc([N+](=O)[O-])c2nonc12- InChIKey
DNINAOMAGDOEKK-UHFFFAOYSA-N- Molecular formula
- C10H12N4O3
- Average molar mass
- 236.23 g/mol
- Monoisotopic mass
- 236.09094026
Names & identifiers
- Preferred name
- Stk805883
- IUPAC
- N,N-diethyl-4-nitro-2,1,3-benzoxadiazol-7-amine
Names & synonyms
74392-01-1STK805883DTXSID80385483RefChem:382292DTXCID30336506N,N-diethyl-7-nitro-2,1,3-benzoxadiazol-4-amineN,N-diethyl-7-nitrobenzo[c][1,2,5]oxadiazol-4-amineN,N-diethyl-4-nitro-2,1,3-benzoxadiazol-7-amineOprea1_226967SCHEMBL1076589TQP0994AKOS001643850
Show more names
AKOS005637757AKOS037478888CS-0298113EN300-766934AB00076414-01SR-01000459734SR-01000459734-1
Database identifiers
- CAS
74392-01-1- PubChem CID
- 2836612
- DTXSID
DTXSID80385483- Nikkaji
- J709.900B
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 88 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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