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Basic information
- Standard SMILES
COC(=O)Nc1ccc(N)c([N+](=O)[O-])c1- InChIKey
ZRBJEBJVJJPIDF-UHFFFAOYSA-N- Molecular formula
- C8H9N3O4
- Average molar mass
- 211.17 g/mol
Names & identifiers
- Preferred name
- 4-Methoxycarbonylamino-2-nitroaniline
- IUPAC
- methyl N-(4-amino-3-nitrophenyl)carbamate
Names & synonyms
ZRBJEBJVJJPIDF-UHFFFAOYSA-N4-Methoxycarbonylamino-2-nitroaniline
Database identifiers
- PubChem CID
- 21483066
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 253
Related reactions
4 records
Compound notes
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