Basic information
- CAS
28272-00-6- Standard SMILES
CC(=O)Nc1ccc(C(=O)N/C(=C\c2cccc([N+](=O)[O-])c2)C(=O)NN)cc1- InChIKey
ZQHLPFAOPVJFMW-YBEGLDIGSA-N- Molecular formula
- C18H17N5O5
- Average molar mass
- 383.4 g/mol
- Monoisotopic mass
- 383.12296866
Names & identifiers
- Preferred name
- Cinnamic acid, alpha-(p-acetamidobenzamido)-m-nitro-, hydrazide
- IUPAC
- 4-acetamido-N-[(Z)-3-hydrazinyl-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
- English name
- 4-acetamido-N-[(Z)-1-(hydrazinecarbonyl)-2-(3-nitrophenyl)ethenyl]benz amide
- Molecular formula
- C18H17N5O5
- Molecular weight
- 0
Names & synonyms
Cinnamic acid, alpha-(p-acetamidobenzamido)-m-nitro-, hydrazide28272-00-6RefChem:1081786BRN 2916020alpha-(p-Acetamidobenzamido)-m-nitrocinnamic acid hydrazide4-acetamido-N-[(Z)-1-(hydrazinecarbonyl)-2-(3-nitrophenyl)ethenyl]benz amide
Database identifiers
- CAS
28272-00-6- PubChem CID
- 6444892
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 637
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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