Basic information
- Standard SMILES
CC(=NNC(=O)c1cccc([N+](=O)[O-])c1O)c1ccccc1- InChIKey
HWJSVPISTGALES-UHFFFAOYSA-N- Molecular formula
- C15H13N3O4
- Average molar mass
- 299.28 g/mol
Names & identifiers
- Preferred name
- 3-Nitrosalicylic (1-phenylethylidene)hydrazide
- IUPAC
- 2-hydroxy-3-nitro-N-(1-phenylethylideneamino)benzamide
Names & synonyms
SCHEMBL7800493HWJSVPISTGALES-UHFFFAOYSA-N3-nitrosalicylic (1-phenylethylidene)hydrazide
Database identifiers
- PubChem CID
- 72780903
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 441
Related reactions
2 records
Compound notes
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