Basic information
- Standard SMILES
O=C(NN=c1c(=O)c2ccccc2c1=O)Nc1ccccc1- InChIKey
XSWKPGWHKCNAJH-UHFFFAOYSA-N- Molecular formula
- C16H11N3O3
- Average molar mass
- 293.28 g/mol
Names & identifiers
- Preferred name
- 2-(4-Phenyl semicarbazono)-indan-1,3-dione
- IUPAC
- 1-[(1,3-dioxoinden-2-ylidene)amino]-3-phenylurea
Names & synonyms
XSWKPGWHKCNAJH-UHFFFAOYSA-N2-(4-phenyl semicarbazono)-indan-1,3-dione
Database identifiers
- PubChem CID
- 10108435
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 87.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 483
Related reactions
3 records
Compound notes
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