N-((1-Methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine
Basic information
- CAS
129661-55-8- Standard SMILES
Cn1c([N+](=O)[O-])cnc1C=Nc1ccccc1- InChIKey
RQBDVCWIRHAMMD-UHFFFAOYSA-N- Molecular formula
- C11H10N4O2
- Average molar mass
- 230.22 g/mol
- Monoisotopic mass
- 230.08037557
Names & identifiers
- Preferred name
- N-((1-Methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine
- IUPAC
- 1-(1-methyl-5-nitroimidazol-2-yl)-N-phenylmethanimine
- English name
- 1-(1-methyl-5-nitro-imidazol-2-yl)-N-phenyl-methanimine
- Molecular formula
- C11H10N4O2
- Molecular weight
- 230.22
Names & synonyms
129661-55-8N-((1-Methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine1-(1-methyl-5-nitroimidazol-2-yl)-N-phenylmethanimine(E)-1-(1-Methyl-5-nitro-1H-imidazol-2-yl)-N-phenylmethanimine1-(1-methyl-5-nitro-imidazol-2-yl)-N-phenyl-methanimineBenzenamine, N-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]-
Database identifiers
- CAS
129661-55-8- PubChem CID
- 148148
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 296
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Compound notes
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