Basic information
- CAS
6781-65-3- Standard SMILES
O=C(NNC(=O)c1ccc([N+](=O)[O-])cc1)c1ccccc1- InChIKey
MDJVHOUBMQIQCS-UHFFFAOYSA-N- Molecular formula
- C14H11N3O4
- Average molar mass
- 285.25 g/mol
- Monoisotopic mass
- 285.07495584
Names & identifiers
- Preferred name
- N'-benzoyl-4-nitrobenzohydrazide
- IUPAC
- N'-benzoyl-4-nitrobenzohydrazide
Names & synonyms
N'-benzoyl-4-nitrobenzohydrazide6781-65-3DTXSID70395177RefChem:358078DTXCID00346036NSC159531CBDivE_009561CHEMBL326505SCHEMBL4929277STK414240AKOS002969963NSC-159531
Show more names
4-nitro-N'-(phenylcarbonyl)benzohydrazideI+/--Benzoyl-I(2)-p-nitrobenzoyl-hydrazidST50920361(4-nitrophenyl)-N-(phenylcarbonylamino)carboxamideSR-01000200760SR-01000200760-1Z30187023
Database identifiers
- CAS
6781-65-3- PubChem CID
- 3696545
- DTXSID
DTXSID70395177- ChEMBL
CHEMBL326505- Nikkaji
- J1.359.338H
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 394
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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