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Basic information
- Standard SMILES
Cc1cc(N=Nc2cc3c(O)c(N=Nc4ccc(S(=O)(=O)O)c5ccccc45)c(S(=O)(=O)O)cc3cc2S(=O)(=O)O)c(N)c(N=Nc2ccc(-c3ccc(N=Nc4ccc(O)c(C(=O)O)c4)cc3)cc2)c1N- InChIKey
SAIRNRIVDZZHPU-UHFFFAOYSA-N- Molecular formula
- C46H34N10O13S3
- Average molar mass
- 1,031.036 g/mol
- Monoisotopic mass
- 1,030.14689415
Names & identifiers
- Preferred name
- C.I. Direct Brown 31
Database identifiers
- CAS
25180-41-0- PubChem CID
- 17066
- DTXSID
DTXSID901023624- EC Number
- 607-601-2
Related reactions
0 records
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Linked notes
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