Basic information
- Standard SMILES
O=C(NN=c1c(=O)c2ccccc2c1=NO)Nc1ccccc1- InChIKey
KHLVKPNHWXSWPG-UHFFFAOYSA-N- Molecular formula
- C16H12N4O3
- Average molar mass
- 308.29 g/mol
Names & identifiers
- Preferred name
- 1-Oximino-2-(4-phenylsemicarbazono)-3-indanone
- IUPAC
- 1-[(1-hydroxyimino-3-oxoinden-2-ylidene)amino]-3-phenylurea
Names & synonyms
KHLVKPNHWXSWPG-UHFFFAOYSA-N1-oximino-2-(4-phenylsemicarbazono)-3-indanone
Database identifiers
- PubChem CID
- 136333563
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 537
Related reactions
2 records
Compound notes
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