Basic information
- Standard SMILES
Nc1ccc2cc(S(=O)(=O)O)cc([N+](=O)[O-])c2c1N=Nc1ccc([N+](=O)[O-])cc1S(=O)(=O)O- InChIKey
SBJZTAUZDDBSHW-UHFFFAOYSA-N- Molecular formula
- C16H11N5O10S2
- Average molar mass
- 497.4 g/mol
Names & identifiers
- Preferred name
- 6-Amino-4-nitro-5-(4-nitro-2-sulfophenylazo)-2-naphthalenesulfonic acid
- IUPAC
- 6-amino-4-nitro-5-[(4-nitro-2-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid
Names & synonyms
SCHEMBL11848224SCHEMBL11848229SBJZTAUZDDBSHW-UHFFFAOYSA-N6-amino-4-nitro-5-(4-nitro-2-sulfophenylazo)-2-naphthalenesulfonic acid
Database identifiers
- PubChem CID
- 21490946
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 268 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 997
Related reactions
2 records
Compound notes
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