Basic information
- CAS
6277-65-2- Standard SMILES
O=C(c1ccccc1)C1C(c2ccccc2)C1[N+](=O)[O-]- InChIKey
ZFAHRSYYEJMLHM-UHFFFAOYSA-N- Molecular formula
- C16H13NO3
- Average molar mass
- 267.28 g/mol
- Monoisotopic mass
- 267.08954328
Names & identifiers
- Preferred name
- (2-Nitro-3-phenylcyclopropyl)(phenyl)methanone
- IUPAC
- (2-nitro-3-phenylcyclopropyl)-phenylmethanone
Names & synonyms
6277-65-2MLS000738095(2-nitro-3-phenylcyclopropyl)(phenyl)methanone(2-nitro-3-phenylcyclopropyl)phenylmethanoneNSC34879CHEMBL1400285SCHEMBL29323635DTXSID90284014HMS2758I13NSC-34879SMR000393859
Database identifiers
- CAS
6277-65-2- PubChem CID
- 234643
- DTXSID
DTXSID90284014- ChEMBL
CHEMBL1400285- Nikkaji
- J1.925.175F
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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