N-[[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]-4-nitro-benzamide
Basic information
- CAS
5518-75-2- Standard SMILES
Cc1ccccc1N1C(=O)NC(=O)C(C=NNC(=O)c2ccc([N+](=O)[O-])cc2)C1=O- InChIKey
RQGGJLPCEBSSJD-UHFFFAOYSA-N- Molecular formula
- C19H15N5O6
- Average molar mass
- 409.4 g/mol
- Monoisotopic mass
- 409.10223322
Names & identifiers
- Preferred name
- N-[[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]-4-nitro-benzamide
- IUPAC
- N-[[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]-4-nitrobenzamide
Names & synonyms
5518-75-2N-[[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylideneamino]-4-nitro-benzamideDTXSID30410274N'-{[1-(2-Methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methylidene}-4-nitrobenzohydrazide
Database identifiers
- CAS
5518-75-2- PubChem CID
- 5211468
- DTXSID
DTXSID30410274
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 755
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…