Basic information
- Standard SMILES
CN(C)c1ccc(C=NO)c([N+](=O)[O-])c1- InChIKey
PRECPUSKWZCRQZ-UHFFFAOYSA-N- Molecular formula
- C9H11N3O3
- Average molar mass
- 209.2 g/mol
Names & identifiers
- Preferred name
- 2-Nitro-4-dimethylaminobenzaldoxime
- IUPAC
- N-[[4-(dimethylamino)-2-nitrophenyl]methylidene]hydroxylamine
Names & synonyms
SCHEMBL11795164PRECPUSKWZCRQZ-UHFFFAOYSA-N2-nitro-4-dimethylaminobenzaldoxime
Database identifiers
- PubChem CID
- 86733765
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 249
Related reactions
2 records
Linked notes
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