Basic information
- Standard SMILES
COc1ccc(C)cc1-c1cc([N+](=O)[O-])cc(N(NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)n1- InChIKey
VHUJJMPAUMVBDC-UHFFFAOYSA-N- Molecular formula
- C23H30N4O7
- Average molar mass
- 474.5 g/mol
Names & identifiers
- Preferred name
- Di-tert-butyl 1-[6-(2-methoxy-5-methylphenyl)-4-nitropyridin-2-yl]hydrazine-1,2-dicarboxylate
- IUPAC
- tert-butyl N-[6-(2-methoxy-5-methylphenyl)-4-nitro-2-pyridinyl]-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
Names & synonyms
SCHEMBL1779764VHUJJMPAUMVBDC-UHFFFAOYSA-NDi-tert-butyl 1-[6-(2-methoxy-5-methylphenyl)-4-nitropyridin-2-yl]hydrazine-1,2-dicarboxylate
Database identifiers
- PubChem CID
- 67158740
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 728
Related reactions
3 records
Compound notes
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