(E)-1-(5-Nitrothiophen-2-yl)-N-phenylmethanimine
Basic information
- CAS
40619-46-3- Standard SMILES
O=[N+]([O-])c1ccc(C=Nc2ccccc2)s1- InChIKey
VBPXOOMRBYTVBT-UHFFFAOYSA-N- Molecular formula
- C11H8N2O2S
- Average molar mass
- 232.26 g/mol
- Monoisotopic mass
- 232.03064868
Names & identifiers
- Preferred name
- (E)-1-(5-Nitrothiophen-2-yl)-N-phenylmethanimine
- IUPAC
- 1-(5-nitrothiophen-2-yl)-N-phenylmethanimine
Names & synonyms
40619-46-3NSC234184(E)-1-(5-Nitrothiophen-2-yl)-N-phenylmethanimineDTXSID90310903N-(5-nitro-2-thenylidene)anilineNSC-234184
Database identifiers
- CAS
40619-46-3- PubChem CID
- 314700
- DTXSID
DTXSID90310903
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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