Basic information
- CAS
648917-54-8- Standard SMILES
Cc1nnc(-c2ccccc2[N+](=O)[O-])n1-c1ccccc1C(=O)O- InChIKey
VHDDUBSGKCWLRF-UHFFFAOYSA-N- Molecular formula
- C16H12N4O4
- Average molar mass
- 324.29 g/mol
- Monoisotopic mass
- 324.08585486
Names & identifiers
- Preferred name
- 2-(3-Methyl-5-(2-nitrophenyl)-4H-1,2,4-triazol-4-yl)benzoic acid
- IUPAC
- 2-[3-methyl-5-(2-nitrophenyl)-1,2,4-triazol-4-yl]benzoic acid
Names & synonyms
648917-54-82-(3-Methyl-5-(2-nitrophenyl)-4H-1,2,4-triazol-4-yl)benzoic acid2-[3-Methyl-5-(2-nitrophenyl)-4H-1,2,4-triazol-4-yl]benzoic acidSCHEMBL4405110DTXSID30619402VHDDUBSGKCWLRF-UHFFFAOYSA-N2-[3-methyl-5-(2-nitrophenyl)-[1,2,4]triazol-4-yl]benzoic acid
Database identifiers
- CAS
648917-54-8- PubChem CID
- 21883887
- DTXSID
DTXSID30619402
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 483
Related reactions
3 records
Compound notes
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