Basic information
- Standard SMILES
CCOC(=O)C(C)=NNc1cccc([N+](=O)[O-])c1- InChIKey
SXBCOJHYBVQZQX-UHFFFAOYSA-N- Molecular formula
- C11H13N3O4
- Average molar mass
- 251.24 g/mol
Names & identifiers
- Preferred name
- Ethyl pyruvate 3-nitrophenylhydrazone
- IUPAC
- ethyl 2-[(3-nitrophenyl)hydrazinylidene]propanoate
Names & synonyms
ETHYL PYRUVATE 3-NITROPHENYLHYDRAZONE134747-25-4SCHEMBL395721SXBCOJHYBVQZQX-UHFFFAOYSA-NAKOS024332397ethyl pyruvate 3-nitrophenyl hydrazoneethyl (2E)-2-[(3-nitrophenyl)hydrazono]propanoate2-[(3-nitro-phenyl)-hydrazono]-propionic acid ethyl ester
Database identifiers
- PubChem CID
- 255590
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 338
Related reactions
11 records
Compound notes
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