Benzenamine, N-methoxy-2,6-dinitro-
Basic information
- CAS
24914-57-6- Standard SMILES
CONc1c([N+](=O)[O-])cccc1[N+](=O)[O-]- InChIKey
KTFWXQCLYZABCR-UHFFFAOYSA-N- Molecular formula
- C7H7N3O5
- Average molar mass
- 213.15 g/mol
- Monoisotopic mass
- 213.03857033
Names & identifiers
- Preferred name
- Benzenamine, N-methoxy-2,6-dinitro-
- IUPAC
- N-methoxy-2,6-dinitroaniline
Names & synonyms
N-Methoxy-2,6-dinitroanilineBenzenamine, N-methoxy-2,6-dinitro-DTXSID6073445RefChem:323019DTXCID803717224914-57-6NSC607988NSC-607988
Database identifiers
- CAS
24914-57-6- PubChem CID
- 90651
- DTXSID
DTXSID6073445- Nikkaji
- J673.210K
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 226
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Compound notes
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