Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(C=NO)cc1- InChIKey
WTLPAVBACRIHHC-UHFFFAOYSA-N- Molecular formula
- C7H6N2O3
- Average molar mass
- 166.13 g/mol
- Monoisotopic mass
- 166.03784205
Names & identifiers
- Preferred name
- p-Nitrobenzaldoxime
- IUPAC
- N-[(4-nitrophenyl)methylidene]hydroxylamine
Names & synonyms
p-Nitrobenzaldoxime4-nitro-benzaldehyde oximep-Nitrobenzaldehyde oxime(E)-4-NitrobenzaldoximeSCHEMBL189629AKOS000304449NCGC00337620-014-nitrophenylnitroneN-[(4-nitrophenyl)methylidene]hydroxylamineSCHEMBL189630SCHEMBL8030296DTXSID70920943
Show more names
AKOS030229140DB-041140(E)-4(E)-N-hydroxy-1-(4-nitrophenyl)methanimineA802704
Database identifiers
- CAS
1129-37-9- PubChem CID
- 96339
- DTXSID
DTXSID70920943
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 180
Experimental & physicochemical properties
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Related reactions
14 records
Linked notes
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