Basic information
- CAS
101651-40-5- Standard SMILES
O=C(C[N+](=O)[O-])Nc1cccc2ccccc12- InChIKey
DQVOJTDRCCZEJJ-UHFFFAOYSA-N- Molecular formula
- C12H10N2O3
- Average molar mass
- 230.22 g/mol
- Monoisotopic mass
- 230.06914219
Names & identifiers
- Preferred name
- Acetamide, N-(1-naphthyl)-2-nitro-
- IUPAC
- N-naphthalen-1-yl-2-nitroacetamide
Names & synonyms
N-(1-Naphthyl)-2-nitroacetamideACETAMIDE, N-(1-NAPHTHYL)-2-NITRO-BRN 33271592'-Nitro-N-(1-naphthyl)acetamide101651-40-5DTXSID901440884-12-00-03024 (Beilstein Handbook Reference)RefChem:314928DTXCID6066579N-(naphthalen-1-yl)-2-nitroacetamide
Database identifiers
- CAS
101651-40-5- PubChem CID
- 58595
- DTXSID
DTXSID90144088- Nikkaji
- J73.492F
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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