Basic information
- Standard SMILES
Nc1cccc(NNC=O)c1- InChIKey
KBWUBJBFNPXEIM-UHFFFAOYSA-N- Molecular formula
- C7H9N3O
- Average molar mass
- 151.17 g/mol
Names & identifiers
- Preferred name
- 2-(3-Aminophenyl)-1-formylhydrazine
- IUPAC
- N-(3-aminoanilino)formamide
Names & synonyms
SCHEMBL8861482KBWUBJBFNPXEIM-UHFFFAOYSA-N2-(3-aminophenyl)-1-formylhydrazine
Database identifiers
- PubChem CID
- 19975154
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 129
Related reactions
2 records
Compound notes
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