Basic information
- Standard SMILES
Cc1cc(-c2cc([N+](=O)[O-])ccc2Cl)cc2nnc(N)nc12- InChIKey
HVPVCNZUXNDNQQ-UHFFFAOYSA-N- Molecular formula
- C14H10ClN5O2
- Average molar mass
- 315.71 g/mol
Names & identifiers
- Preferred name
- 7-(2-Chloro-5-nitro-phenyl)-5-methyl-benzo[1,2,4]triazin-3-ylamine
- IUPAC
- 7-(2-chloro-5-nitrophenyl)-5-methyl-1,2,4-benzotriazin-3-amine
Names & synonyms
SCHEMBL4273466HVPVCNZUXNDNQQ-UHFFFAOYSA-N7-(2-chloro-5-nitro-phenyl)-5-methyl-benzo[1,2,4]triazin-3-ylamine
Database identifiers
- PubChem CID
- 59837784
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 421
Related reactions
6 records
Compound notes
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